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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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