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

Systemtic Name: 2-(1-methylindol-2-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-[2-(2-methyl-4-thiazolyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]thiazole-4-carboxamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C19H18N4OS2/c1-12-21-14(10-25-12)7-8-20-18(24)15-11-26-19(22-15)17-9-13-5-3-4-6-16(13)23(17)2/h3-6,9-11H,7-8H2,1-2H3,(H,20,24)