3-acetamido-N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-(p-tolyl)propionamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C)NC(=O)C

InChI

InChI=1S/C22H24N4O3S2/c1-13-4-6-16(7-5-13)18(24-15(3)28)10-21(29)26-22-25-19(12-30-22)20-9-8-17(31-20)11-23-14(2)27/h4-9,12,18H,10-11H2,1-3H3,(H,23,27)(H,24,28)(H,25,26,29)