2-acetamido-N-[3-(1-phenylethoxy)propyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[3-(1-phenylethoxy)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[3-(1-phenylethoxy)propyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[3-(1-phenylethoxy)propyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[3-(1-phenylethoxy)propyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[3-(1-phenylethoxy)propyl]thiazole-4-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C17H21N3O3S/c1-12(14-7-4-3-5-8-14)23-10-6-9-18-16(22)15-11-24-17(20-15)19-13(2)21/h3-5,7-8,11-12H,6,9-10H2,1-2H3,(H,18,22)(H,19,20,21)