4-acetamido-5-chloranyl-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)(C)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)(C)C)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-9(24)21-12-6-15(27-4)10(5-11(12)20)17(26)23-18-22-13-7-19(2,3)8-14(25)16(13)28-18/h5-6H,7-8H2,1-4H3,(H,21,24)(H,22,23,26)