(2Z)-2-indol-2-ylidene-N-(2-methyl-1H-indol-7-yl)-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-(2-methyl-1H-indol-7-yl)-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-(2-methyl-1H-indol-7-yl)-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-(2-methyl-1H-indol-7-yl)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-(2-methyl-1H-indol-7-yl)-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-(2-methyl-1H-indol-7-yl)-4-thiazoline-4-carboxamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C(=CC=C2)NC(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

CC1=CC2=C(N1)C(=CC=C2)NC(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C21H16N4OS/c1-12-9-14-6-4-8-16(19(14)22-12)24-20(26)18-11-27-21(25-18)17-10-13-5-2-3-7-15(13)23-17/h2-11,22,25H,1H3,(H,24,26)/b21-17-