methyl 2-[(2E)-2-[2-(4-methoxyphenyl)chromen-4-ylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[(2E)-2-[2-(4-methoxyphenyl)chromen-4-ylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(2E)-2-[2-(4-methoxyphenyl)chromen-4-ylidene]hydrazino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2E)-2-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]hydrazinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2E)-2-[2-(4-methoxyphenyl)chromen-4-ylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(N'E)-N'-[2-(4-methoxyphenyl)chromen-4-ylidene]hydrazino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OC)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)N/N=C/2\C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OC)C(=O)OC

InChI

InChI=1S/C22H19N3O4S/c1-13-20(21(26)28-3)30-22(23-13)25-24-17-12-19(14-8-10-15(27-2)11-9-14)29-18-7-5-4-6-16(17)18/h4-12H,1-3H3,(H,23,25)/b24-17+