N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(p-tolylmethyl)oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-methylbenzyl)oxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-3-25-14-8-9-15-16(10-14)26-19(21-15)22-18(24)17(23)20-11-13-6-4-12(2)5-7-13/h4-10H,3,11H2,1-2H3,(H,20,23)(H,21,22,24)