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

Systemtic Name: (2Z)-2-indol-2-ylidene-N-[2-(3-methoxyphenyl)ethyl]-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-[2-(3-methoxyphenyl)ethyl]-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-[2-(3-methoxyphenyl)ethyl]-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-[2-(3-methoxyphenyl)ethyl]-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-[2-(3-methoxyphenyl)ethyl]-4-thiazoline-4-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-26-16-7-4-5-14(11-16)9-10-22-20(25)19-13-27-21(24-19)18-12-15-6-2-3-8-17(15)23-18/h2-8,11-13,24H,9-10H2,1H3,(H,22,25)/b21-18-