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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-15-20(13-16-9-10-18-19(12-16)30-14-29-18)31-23(25-15)26-21(27)8-5-11-24-22(28)17-6-3-2-4-7-17/h2-4,6-7,9-10,12H,5,8,11,13-14H2,1H3,(H,24,28)(H,25,26,27)