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N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-1-ethanoyl-piperidine-4-carboxamide

N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name:N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-1-ethanoyl-piperidine-4-carboxamide
Openeye Name:1-acetyl-N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]piperidine-4-carboxamide
CAS Name:1-acetyl-N-[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-thiazolyl]-4-piperidinecarboxamide
IUPAC Name:1-acetyl-N-[4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
Traditional Name:1-acetyl-N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]isonipecotamide
Formula: C20H26N4O2S
MolecularWeight: 386.51104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C


Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C


InChI

InChI=1S/C20H26N4O2S/c1-5-8-24-13(2)11-17(14(24)3)18-12-27-20(21-18)22-19(26)16-6-9-23(10-7-16)15(4)25/h5,11-12,16H,1,6-10H2,2-4H3,(H,21,22,26)


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