4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-tetralin-1-yl-butanamide CAS Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-tetralin-1-yl-butyramide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCCN3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCCN3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O2S/c24-20(22-18-11-5-8-15-7-1-2-9-16(15)18)13-6-14-23-21(25)17-10-3-4-12-19(17)26-23/h1-4,7,9-10,12,18H,5-6,8,11,13-14H2,(H,22,24)