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

Systemtic Name: N-[3-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-keto-3-[(4-methyl-5-piperonyl-thiazol-2-yl)amino]propyl]-2-methyl-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC(=C(S2)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC(=C(S2)CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H23N3O4S/c1-14-5-3-4-6-17(14)22(28)24-10-9-21(27)26-23-25-15(2)20(31-23)12-16-7-8-18-19(11-16)30-13-29-18/h3-8,11H,9-10,12-13H2,1-2H3,(H,24,28)(H,25,26,27)