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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-3,4-dimethyl-benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-3,4-dimethylbenzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-(4-methyl-5-piperonyl-thiazol-2-yl)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-12-4-6-16(8-13(12)2)20(24)23-21-22-14(3)19(27-21)10-15-5-7-17-18(9-15)26-11-25-17/h4-9H,10-11H2,1-3H3,(H,22,23,24)