2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(3-phenoxyphenyl)propanamide

Systemtic Name: 2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(3-phenoxyphenyl)propanamide Openeye Name: 2-(3-oxo-1,2-benzothiazol-2-yl)-N-(3-phenoxyphenyl)propanamide CAS Name: 2-(3-oxo-1,2-benzothiazol-2-yl)-N-(3-phenoxyphenyl)propanamide IUPAC Name: 2-(3-oxo-1,2-benzothiazol-2-yl)-N-(3-phenoxyphenyl)propanamide Traditional Name: 2-(3-keto-1,2-benzothiazol-2-yl)-N-(3-phenoxyphenyl)propionamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O3S/c1-15(24-22(26)19-12-5-6-13-20(19)28-24)21(25)23-16-8-7-11-18(14-16)27-17-9-3-2-4-10-17/h2-15H,1H3,(H,23,25)