(2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-homoveratryl-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2)OC

InChI

InChI=1S/C22H21N3O3S/c1-27-19-8-7-14(11-20(19)28-2)9-10-23-21(26)18-13-29-22(25-18)17-12-15-5-3-4-6-16(15)24-17/h3-8,11-13,25H,9-10H2,1-2H3,(H,23,26)/b22-17-