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

Systemtic Name: (2Z)-2-indol-2-ylidene-N-[2-(2-methylimidazol-1-yl)ethyl]-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-[2-(2-methylimidazol-1-yl)ethyl]-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-[2-(2-methyl-1-imidazolyl)ethyl]-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-[2-(2-methylimidazol-1-yl)ethyl]-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-[2-(2-methylimidazol-1-yl)ethyl]-4-thiazoline-4-carboxamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCNC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

CC1=NC=CN1CCNC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C18H17N5OS/c1-12-19-6-8-23(12)9-7-20-17(24)16-11-25-18(22-16)15-10-13-4-2-3-5-14(13)21-15/h2-6,8,10-11,22H,7,9H2,1H3,(H,20,24)/b18-15-