N-(4-acetamido-3-chloranyl-phenyl)-4-(1,3-benzothiazol-2-yl)butanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-(1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-(1,3-benzothiazol-2-yl)butanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-(1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-(1,3-benzothiazol-2-yl)butyramide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-12(24)21-15-10-9-13(11-14(15)20)22-18(25)7-4-8-19-23-16-5-2-3-6-17(16)26-19/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,21,24)(H,22,25)