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

Systemtic Name: 2-methoxy-N-(7-oxidanylidene-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-methoxy-N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-methoxy-N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-methoxy-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-methoxy-benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-26-18-10-6-5-9-15(18)20(25)23-21-22-16-11-14(12-17(24)19(16)27-21)13-7-3-2-4-8-13/h2-10,14H,11-12H2,1H3,(H,22,23,25)