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methyl 2-[(2E)-2-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

methyl 2-[(2E)-2-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:methyl 2-[(2E)-2-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:methyl 2-[(2E)-2-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)hydrazino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[(2E)-2-(6,8-dimethyl-2-phenyl-1-benzopyran-4-ylidene)hydrazinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(2E)-2-(6,8-dimethyl-2-phenylchromen-4-ylidene)hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[(N'E)-N'-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)hydrazino]-4-methyl-thiazole-5-carboxylic acid methyl ester
Formula: C23H21N3O3S
MolecularWeight: 419.49614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NNC3=NC(=C(S3)C(=O)OC)C)C=C(O2)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=N/NC3=NC(=C(S3)C(=O)OC)C)/C=C(O2)C4=CC=CC=C4)C


InChI

InChI=1S/C23H21N3O3S/c1-13-10-14(2)20-17(11-13)18(12-19(29-20)16-8-6-5-7-9-16)25-26-23-24-15(3)21(30-23)22(27)28-4/h5-12H,1-4H3,(H,24,26)/b25-18+


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