N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(1-piperidylsulfonyl)thiophene-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(1-piperidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-piperidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-piperidinosulfonyl-thiophene-2-carboxamide Formula: C21H21N3O4S3 MolecularWeight: 475.60414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=C(C=CS2)S(=O)(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=C(C=CS2)S(=O)(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4S3/c1-14(25)18-17(15-8-4-2-5-9-15)22-21(30-18)23-20(26)19-16(10-13-29-19)31(27,28)24-11-6-3-7-12-24/h2,4-5,8-10,13H,3,6-7,11-12H2,1H3,(H,22,23,26)