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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-4-[(2-ethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-(2-ethylpiperidino)sulfonyl-benzamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)COC5=CC=CC=C54

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)COC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O4S2/c1-2-17-7-5-6-14-27(17)33(29,30)18-12-10-16(11-13-18)23(28)26-24-25-22-19-8-3-4-9-20(19)31-15-21(22)32-24/h3-4,8-13,17H,2,5-7,14-15H2,1H3,(H,25,26,28)