4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloranyl-5-methoxy-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloranyl-5-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-5-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-5-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-5-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-5-methoxy-N-methyl-benzamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C20H20ClN3O4S/c1-11(19-23-14-6-4-5-7-16(14)29-19)24(2)20(26)12-8-13(21)18(15(9-12)27-3)28-10-17(22)25/h4-9,11H,10H2,1-3H3,(H2,22,25)