3-acetamido-N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-(2-thienyl)propionamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CS3)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CS3)NC(=O)C)NC(=O)C

InChI

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