4-(2-methylpiperidin-1-yl)sulfonyl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide Openeye Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide Formula: C23H23N3O3S3 MolecularWeight: 485.64202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CSC5=CC=CC=C54

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CSC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O3S3/c1-15-6-4-5-13-26(15)32(28,29)17-11-9-16(10-12-17)22(27)25-23-24-21-18-7-2-3-8-19(18)30-14-20(21)31-23/h2-3,7-12,15H,4-6,13-14H2,1H3,(H,24,25,27)