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

Systemtic Name: 4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-phenethyl-butanamide Openeye Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-phenethyl-butanamide CAS Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-phenethylbutanamide IUPAC Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-phenethylbutanamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-phenethyl-butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c22-18(20-13-12-15-7-2-1-3-8-15)11-6-14-21-19(23)16-9-4-5-10-17(16)24-21/h1-5,7-10H,6,11-14H2,(H,20,22)