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

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-2-(2-methylindol-1-yl)acetamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC(=C(S3)C)C4=CC=C(S4)CNC(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC(=C(S3)C)C4=CC=C(S4)CNC(=O)C

InChI

InChI=1S/C22H22N4O2S2/c1-13-10-16-6-4-5-7-18(16)26(13)12-20(28)24-22-25-21(14(2)29-22)19-9-8-17(30-19)11-23-15(3)27/h4-10H,11-12H2,1-3H3,(H,23,27)(H,24,25,28)