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

Systemtic Name: 5-(4-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)isoxazole-3-carboxamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C19H14ClN3O2S/c1-10-7-11(2)17-16(8-10)26-19(21-17)22-18(24)14-9-15(25-23-14)12-3-5-13(20)6-4-12/h3-9H,1-2H3,(H,21,22,24)