(2Z)-2-indol-2-ylidene-N-[(2-methyl-1H-indol-5-yl)methyl]-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-[(2-methyl-1H-indol-5-yl)methyl]-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-[(2-methyl-1H-indol-5-yl)methyl]-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-[(2-methyl-1H-indol-5-yl)methyl]-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-[(2-methyl-1H-indol-5-yl)methyl]-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-[(2-methyl-1H-indol-5-yl)methyl]-4-thiazoline-4-carboxamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4OS/c1-13-8-16-9-14(6-7-18(16)24-13)11-23-21(27)20-12-28-22(26-20)19-10-15-4-2-3-5-17(15)25-19/h2-10,12,24,26H,11H2,1H3,(H,23,27)/b22-19-