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

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]butanamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]butanamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]butyramide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C

InChI

InChI=1S/C17H21N3O2S/c1-3-4-16(22)20-17-19-15(11-23-17)14-7-5-13(6-8-14)9-10-18-12(2)21/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,21)(H,19,20,22)