5-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)isoxazole-3-carboxamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O3S/c1-2-25-13-7-8-14-17(9-13)27-19(21-14)22-18(24)15-10-16(26-23-15)11-3-5-12(20)6-4-11/h3-10H,2H2,1H3,(H,21,22,24)