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

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(3-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(3-methoxyphenyl)methyl]oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(3-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(3-methoxyphenyl)methyl]oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-m-anisyl-oxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N3O4S/c1-3-26-14-7-8-15-16(10-14)27-19(21-15)22-18(24)17(23)20-11-12-5-4-6-13(9-12)25-2/h4-10H,3,11H2,1-2H3,(H,20,23)(H,21,22,24)