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

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[3-(2-methyl-4-thiazolyl)phenyl]oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]oxamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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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(=C3)C4=CSC(=N4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C21H18N4O3S2/c1-3-28-15-7-8-16-18(10-15)30-21(24-16)25-20(27)19(26)23-14-6-4-5-13(9-14)17-11-29-12(2)22-17/h4-11H,3H2,1-2H3,(H,23,26)(H,24,25,27)