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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-chloranyl-benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-3-chloro-benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-3-chlorobenzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-chlorobenzamide Traditional Name: 3-chloro-N-(4-methyl-5-piperonyl-thiazol-2-yl)benzamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O3S/c1-11-17(8-12-5-6-15-16(7-12)25-10-24-15)26-19(21-11)22-18(23)13-3-2-4-14(20)9-13/h2-7,9H,8,10H2,1H3,(H,21,22,23)