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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-5-(p-tolyl)isoxazole-4-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-5-(4-methylphenyl)-4-isoxazolecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-5-(p-tolyl)isoxazole-4-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NO2)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NO2)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H17N3O3S/c1-11-4-6-13(7-5-11)18-17(12(2)23-26-18)19(24)22-20-21-15-9-8-14(25-3)10-16(15)27-20/h4-10H,1-3H3,(H,21,22,24)