N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-chloranyl-butanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-chloranyl-butanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-chloro-butanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-chlorobutanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-chlorobutanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-chloro-butyramide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O2S/c1-10(20)17-12-6-4-11(5-7-12)13-9-22-15(18-13)19-14(21)3-2-8-16/h4-7,9H,2-3,8H2,1H3,(H,17,20)(H,18,19,21)