4-methyl-2-[(2Z)-2-(6-methyl-2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazinyl]-N-(3-nitrophenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(2Z)-2-(6-methyl-2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazinyl]-N-(3-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(2Z)-2-(6-methyl-2-phenyl-chroman-4-ylidene)hydrazino]-N-(3-nitrophenyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[(2Z)-2-(6-methyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)hydrazinyl]-N-(3-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(2Z)-2-(6-methyl-2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazinyl]-N-(3-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(N'Z)-N'-(6-methyl-2-phenyl-chroman-4-ylidene)hydrazino]-N-(3-nitrophenyl)thiazole-5-carboxamide Formula: C27H23N5O4S MolecularWeight: 513.56762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CC2=NNC3=NC(=C(S3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(C/C2=N/NC3=NC(=C(S3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O4S/c1-16-11-12-23-21(13-16)22(15-24(36-23)18-7-4-3-5-8-18)30-31-27-28-17(2)25(37-27)26(33)29-19-9-6-10-20(14-19)32(34)35/h3-14,24H,15H2,1-2H3,(H,28,31)(H,29,33)/b30-22-