4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methoxy-benzamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC)C

InChI

InChI=1S/C19H18ClN3O4S/c1-9-4-10(2)16-14(5-9)28-19(22-16)23-18(25)11-6-12(20)17(13(7-11)26-3)27-8-15(21)24/h4-7H,8H2,1-3H3,(H2,21,24)(H,22,23,25)