4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-chloranyl-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-chloranyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-chloro-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-chloro-5-methoxy-benzamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3)Cl)OCC(=O)N

InChI

InChI=1S/C24H20ClN3O4S/c1-31-19-12-15(11-17(25)23(19)32-13-21(26)29)24(30)27-16-8-6-14(7-9-16)10-22-28-18-4-2-3-5-20(18)33-22/h2-9,11-12H,10,13H2,1H3,(H2,26,29)(H,27,30)