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

Systemtic Name: (2Z)-N-[2-(cyclohexen-1-yl)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-[2-(cyclohexen-1-yl)ethyl]-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-[2-(1-cyclohexenyl)ethyl]-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-[2-(cyclohexen-1-yl)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-[2-(cyclohexen-1-yl)ethyl]-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C20H21N3OS/c24-19(21-11-10-14-6-2-1-3-7-14)18-13-25-20(23-18)17-12-15-8-4-5-9-16(15)22-17/h4-6,8-9,12-13,23H,1-3,7,10-11H2,(H,21,24)/b20-17-