N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC4=C(S3)COC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC4=C(S3)COC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O5S2/c1-30-16-8-10-17(11-9-16)33(28,29)26-12-4-5-15(13-26)22(27)25-23-24-21-18-6-2-3-7-19(18)31-14-20(21)32-23/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,24,25,27)