4-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(4-chlorobenzyl)butyramide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2OS/c19-14-10-8-13(9-11-14)12-20-17(22)6-3-7-18-21-15-4-1-2-5-16(15)23-18/h1-2,4-5,8-11H,3,6-7,12H2,(H,20,22)