2-methyl-N-(7-oxidanylidene-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-methyl-N-(7-oxidanylidene-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-methyl-N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-methyl-N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-methyl-N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(7-keto-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-2-methyl-benzamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c1-13-7-5-6-10-16(13)20(25)23-21-22-17-11-15(12-18(24)19(17)26-21)14-8-3-2-4-9-14/h2-10,15H,11-12H2,1H3,(H,22,23,25)