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N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-6-methyl-pyridine-3-carboxamide

N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name:N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-6-methyl-pyridine-3-carboxamide
Openeye Name:N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-6-methyl-pyridine-3-carboxamide
CAS Name:N-[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-thiazolyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:N-[4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide
Traditional Name:N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-6-methyl-nicotinamide
Formula: C19H20N4OS
MolecularWeight: 352.4533
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(N(C(=C3)C)CC=C)C


Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(N(C(=C3)C)CC=C)C


InChI

InChI=1S/C19H20N4OS/c1-5-8-23-13(3)9-16(14(23)4)17-11-25-19(21-17)22-18(24)15-7-6-12(2)20-10-15/h5-7,9-11H,1,8H2,2-4H3,(H,21,22,24)


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