N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(furan-2-ylmethyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(furan-2-ylmethyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-(2-furylmethyl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-furanylmethyl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(furan-2-ylmethyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-(2-furfuryl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(CC2=CC=CO2)C(C3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(CC2=CC=CO2)C(C3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C24H27N3O3S/c1-16-22(31-17(2)25-16)24(29)27(15-20-13-8-14-30-20)21(18-9-4-3-5-10-18)23(28)26-19-11-6-7-12-19/h3-5,8-10,13-14,19,21H,6-7,11-12,15H2,1-2H3,(H,26,28)