N-(4-dimethylaminophenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-(4-dimethylaminophenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-(4-dimethylaminophenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-(4-dimethylaminophenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-(4-dimethylaminophenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-(4-dimethylaminophenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-4-26-14-9-10-15-16(11-14)27-19(21-15)22-18(25)17(24)20-12-5-7-13(8-6-12)23(2)3/h5-11H,4H2,1-3H3,(H,20,24)(H,21,22,25)