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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C23H18ClN3O5S MolecularWeight: 483.92412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)Cl)OCC(=O)N

InChI

InChI=1S/C23H18ClN3O5S/c1-30-18-10-13(9-16(24)21(18)31-12-20(25)28)22(29)27-23-26-17-8-7-15(11-19(17)33-23)32-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H2,25,28)(H,26,27,29)