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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-imidazol-1-yl-propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-imidazol-1-yl-propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(1-imidazolyl)propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-imidazol-1-ylpropanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-imidazol-1-yl-propionamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)N3C=CN=C3

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)N3C=CN=C3

InChI

InChI=1S/C17H17N5O2S/c1-11(22-8-7-18-10-22)16(24)21-17-20-15(9-25-17)13-3-5-14(6-4-13)19-12(2)23/h3-11H,1-2H3,(H,19,23)(H,20,21,24)