N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-3-methoxy-4-methyl-benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-methoxy-4-methylbenzamide Traditional Name: 3-methoxy-4-methyl-N-(4-methyl-5-piperonyl-thiazol-2-yl)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)CC3=CC4=C(C=C3)OCO4)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)CC3=CC4=C(C=C3)OCO4)C)OC

InChI

InChI=1S/C21H20N2O4S/c1-12-4-6-15(10-17(12)25-3)20(24)23-21-22-13(2)19(28-21)9-14-5-7-16-18(8-14)27-11-26-16/h4-8,10H,9,11H2,1-3H3,(H,22,23,24)