2-[(3-chlorophenyl)amino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chloroanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(3-chloroanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chloroanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C19H15ClN4O2S2 MolecularWeight: 430.931

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=N3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN4O2S2/c1-2-26-13-6-7-14-16(9-13)28-19(22-14)24-17(25)15-10-27-18(23-15)21-12-5-3-4-11(20)8-12/h3-10H,2H2,1H3,(H,21,23)(H,22,24,25)