N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-3-(4-methylphenyl)-5-isoxazolecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Traditional Name: N-(4-methyl-5-piperonyl-thiazol-2-yl)-3-(p-tolyl)isoxazole-5-carboxamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=NC(=C(S3)CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=NC(=C(S3)CC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C23H19N3O4S/c1-13-3-6-16(7-4-13)17-11-20(30-26-17)22(27)25-23-24-14(2)21(31-23)10-15-5-8-18-19(9-15)29-12-28-18/h3-9,11H,10,12H2,1-2H3,(H,24,25,27)