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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(3-thienyl)propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-thiophen-3-ylpropanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(3-thienyl)propionamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CSC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C18H17N3O2S2/c1-12(22)19-15-5-3-14(4-6-15)16-11-25-18(20-16)21-17(23)7-2-13-8-9-24-10-13/h3-6,8-11H,2,7H2,1H3,(H,19,22)(H,20,21,23)