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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-(4-methyl-5-piperonyl-thiazol-2-yl)benzamide Formula: C23H22N2O3S3 MolecularWeight: 470.62738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)C3SCCCS3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)C3SCCCS3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O3S3/c1-14-20(12-15-3-8-18-19(11-15)28-13-27-18)31-23(24-14)25-21(26)16-4-6-17(7-5-16)22-29-9-2-10-30-22/h3-8,11,22H,2,9-10,12-13H2,1H3,(H,24,25,26)