N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-methyl-2-(N-methylanilino)-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-(N-methylanilino)-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H25N3OS/c1-15-18(19(24)21-14-13-16-9-5-3-6-10-16)25-20(22-15)23(2)17-11-7-4-8-12-17/h4,7-9,11-12H,3,5-6,10,13-14H2,1-2H3,(H,21,24)