4-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-N-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-N-methyl-thiazol-2-amine CAS Name: 4-[1-[2-(1-cyclohexenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-N-methyl-2-thiazolamine IUPAC Name: 4-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethylpyrrol-3-yl]-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-methyl-amine Formula: C18H25N3S MolecularWeight: 315.4762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CCCCC2)C)C3=CSC(=N3)NC

Isomeric SMILES

CC1=CC(=C(N1CCC2=CCCCC2)C)C3=CSC(=N3)NC

InChI

InChI=1S/C18H25N3S/c1-13-11-16(17-12-22-18(19-3)20-17)14(2)21(13)10-9-15-7-5-4-6-8-15/h7,11-12H,4-6,8-10H2,1-3H3,(H,19,20)