2-[3-(cyclohexylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(cyclohexylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(cyclohexylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: 2-[3-(cyclohexylmethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(cyclohexylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-benzyl-2-[3-(cyclohexylmethyl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2S/c29-23(26-17-19-10-4-1-5-11-19)16-22-24(30)28(18-20-12-6-2-7-13-20)25(31-22)27-21-14-8-3-9-15-21/h1,3-5,8-11,14-15,20,22H,2,6-7,12-13,16-18H2,(H,26,29)