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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methoxy-benzamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C19H18ClN3O5S/c1-3-27-11-4-5-13-15(8-11)29-19(22-13)23-18(25)10-6-12(20)17(14(7-10)26-2)28-9-16(21)24/h4-8H,3,9H2,1-2H3,(H2,21,24)(H,22,23,25)