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

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-(3-thienyl)propanamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-thiophen-3-ylpropanamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-(3-thienyl)propionamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CSC=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CSC=C3)NC(=O)C

InChI

InChI=1S/C20H21N3O2S2/c1-13(21-14(2)24)16-4-6-17(7-5-16)18-12-27-20(22-18)23-19(25)8-3-15-9-10-26-11-15/h4-7,9-13H,3,8H2,1-2H3,(H,21,24)(H,22,23,25)