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

Systemtic Name: 3-acetamido-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-acetamido-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]benzamide CAS Name: 3-acetamido-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]benzamide IUPAC Name: 3-acetamido-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3-acetamido-N-(4-methyl-5-piperonyl-thiazol-2-yl)benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O4S/c1-12-19(9-14-6-7-17-18(8-14)28-11-27-17)29-21(22-12)24-20(26)15-4-3-5-16(10-15)23-13(2)25/h3-8,10H,9,11H2,1-2H3,(H,23,25)(H,22,24,26)