N-(3-chloranyl-4-methoxy-phenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H16ClN3O4S/c1-3-26-11-5-6-13-15(9-11)27-18(21-13)22-17(24)16(23)20-10-4-7-14(25-2)12(19)8-10/h4-9H,3H2,1-2H3,(H,20,23)(H,21,22,24)