2-(4-chlorophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)thiazole-4-carboxamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O2S/c1-10-20-14-8-13(6-7-16(14)24-10)21-17(23)15-9-25-18(22-15)11-2-4-12(19)5-3-11/h2-9H,1H3,(H,21,23)