2-(1-methylindol-2-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]thiazole-4-carboxamide Formula: C23H18N4OS2 MolecularWeight: 430.54522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CSC(=N3)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CSC(=N3)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C23H18N4OS2/c1-14-24-18(12-29-14)15-7-5-8-17(10-15)25-22(28)19-13-30-23(26-19)21-11-16-6-3-4-9-20(16)27(21)2/h3-13H,1-2H3,(H,25,28)