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

Systemtic Name: (2Z)-2-indol-2-ylidene-N-[2-(2-methylindol-1-yl)ethyl]-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-[2-(2-methylindol-1-yl)ethyl]-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-[2-(2-methyl-1-indolyl)ethyl]-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-[2-(2-methylindol-1-yl)ethyl]-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-[2-(2-methylindol-1-yl)ethyl]-4-thiazoline-4-carboxamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C23H20N4OS/c1-15-12-17-7-3-5-9-21(17)27(15)11-10-24-22(28)20-14-29-23(26-20)19-13-16-6-2-4-8-18(16)25-19/h2-9,12-14,26H,10-11H2,1H3,(H,24,28)/b23-19-