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

Systemtic Name: 5-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)isoxazole-3-carboxamide Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O3S/c1-24-12-6-7-13-16(8-12)26-18(20-13)21-17(23)14-9-15(25-22-14)10-2-4-11(19)5-3-10/h2-9H,1H3,(H,20,21,23)