N-[3-(azepan-1-yl)propyl]-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-(4-oxo-3-phenethyl-thiazolidin-2-yl)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-(4-oxo-3-phenethyl-2-thiazolidinyl)benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-(4-oxo-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-(4-keto-3-phenethyl-thiazolidin-2-yl)benzamide Formula: C27H35N3O2S MolecularWeight: 465.6507

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2S/c31-25-21-33-27(30(25)20-15-22-9-4-3-5-10-22)24-13-11-23(12-14-24)26(32)28-16-8-19-29-17-6-1-2-7-18-29/h3-5,9-14,27H,1-2,6-8,15-21H2,(H,28,32)