N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)ethanediamide

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)oxamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H17N3O4S/c1-3-25-11-8-9-13-15(10-11)26-18(20-13)21-17(23)16(22)19-12-6-4-5-7-14(12)24-2/h4-10H,3H2,1-2H3,(H,19,22)(H,20,21,23)