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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-piperidinosulfonyl-benzamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)COC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)COC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O4S2/c26-21(15-8-10-16(11-9-15)31(27,28)25-12-4-1-5-13-25)24-22-23-20-17-6-2-3-7-18(17)29-14-19(20)30-22/h2-3,6-11H,1,4-5,12-14H2,(H,23,24,26)