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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-5-isoxazolecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(p-tolyl)isoxazole-5-carboxamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C19H15N3O3S/c1-11-3-5-12(6-4-11)15-10-16(25-22-15)18(23)21-19-20-14-8-7-13(24-2)9-17(14)26-19/h3-10H,1-2H3,(H,20,21,23)