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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(3-keto-1,2-benzothiazol-2-yl)butyramide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-24-15-9-8-12(11-14(15)19)20-17(22)7-4-10-21-18(23)13-5-2-3-6-16(13)25-21/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,22)