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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-2,4-dimethyl-N-prop-2-enyl-1,3-thiazole-5-carboxamide Openeye Name: N-allyl-N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-N-prop-2-enyl-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-N-prop-2-enyl-1,3-thiazole-5-carboxamide Traditional Name: N-allyl-N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(CC=C)C(C2=CC=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(CC=C)C(C2=CC=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C22H27N3O2S/c1-4-14-25(22(27)20-15(2)23-16(3)28-20)19(17-10-6-5-7-11-17)21(26)24-18-12-8-9-13-18/h4-7,10-11,18-19H,1,8-9,12-14H2,2-3H3,(H,24,26)