2-(2-methylindol-1-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(S3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(S3)C4=CSC(=N4)C

InChI

InChI=1S/C20H19N3OS2/c1-13-9-15-5-3-4-6-18(15)23(13)11-20(24)21-10-16-7-8-19(26-16)17-12-25-14(2)22-17/h3-9,12H,10-11H2,1-2H3,(H,21,24)