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ethyl 4-methyl-2-[(E)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-1,3-thiazole-5-carboxylate

ethyl 4-methyl-2-[(E)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 4-methyl-2-[(E)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 4-methyl-2-[(E)-[6-methyl-2-(p-tolyl)chromen-4-ylidene]amino]thiazole-5-carboxylate
CAS Name:4-methyl-2-[(E)-[6-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-2-[(E)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-[(E)-[6-methyl-2-(p-tolyl)chromen-4-ylidene]amino]thiazole-5-carboxylic acid ethyl ester
Formula: C24H22N2O3S
MolecularWeight: 418.50808
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N=C2C=C(OC3=C2C=C(C=C3)C)C4=CC=C(C=C4)C)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)/N=C/2\C=C(OC3=C2C=C(C=C3)C)C4=CC=C(C=C4)C)C


InChI

InChI=1S/C24H22N2O3S/c1-5-28-23(27)22-16(4)25-24(30-22)26-19-13-21(17-9-6-14(2)7-10-17)29-20-11-8-15(3)12-18(19)20/h6-13H,5H2,1-4H3/b26-19+


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