4-chloranyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-chloranyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-chloro-butanamide CAS Name: 4-chloro-N-[5-(phenylmethyl)-2-thiazolyl]butanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-chlorobutanamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-chloro-butyramide Formula: C14H15ClN2OS MolecularWeight: 294.7997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCCCl

InChI

InChI=1S/C14H15ClN2OS/c15-8-4-7-13(18)17-14-16-10-12(19-14)9-11-5-2-1-3-6-11/h1-3,5-6,10H,4,7-9H2,(H,16,17,18)