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N-[3-(4-methyl-1,3-thiazol-2-yl)phenyl]-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-3-pyrimidin-2-yl-propanamide

N-[3-(4-methyl-1,3-thiazol-2-yl)phenyl]-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-3-pyrimidin-2-yl-propanamide

Systemtic Name:N-[3-(4-methyl-1,3-thiazol-2-yl)phenyl]-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-3-pyrimidin-2-yl-propanamide
Openeye Name:N-[3-(4-methylthiazol-2-yl)phenyl]-N-(2-naphthylmethyl)-3-oxo-3-pyrimidin-2-yl-propanamide
CAS Name:N-[3-(4-methyl-2-thiazolyl)phenyl]-N-(2-naphthalenylmethyl)-3-oxo-3-(2-pyrimidinyl)propanamide
IUPAC Name:N-[3-(4-methyl-1,3-thiazol-2-yl)phenyl]-N-(naphthalen-2-ylmethyl)-3-oxo-3-pyrimidin-2-ylpropanamide
Traditional Name:3-keto-N-[3-(4-methylthiazol-2-yl)phenyl]-N-(2-naphthylmethyl)-3-(2-pyrimidyl)propionamide
Formula: C28H22N4O2S
MolecularWeight: 478.56488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC(=CC=C2)N(CC3=CC4=CC=CC=C4C=C3)C(=O)CC(=O)C5=NC=CC=N5


Isomeric SMILES

CC1=CSC(=N1)C2=CC(=CC=C2)N(CC3=CC4=CC=CC=C4C=C3)C(=O)CC(=O)C5=NC=CC=N5


InChI

InChI=1S/C28H22N4O2S/c1-19-18-35-28(31-19)23-8-4-9-24(15-23)32(26(34)16-25(33)27-29-12-5-13-30-27)17-20-10-11-21-6-2-3-7-22(21)14-20/h2-15,18H,16-17H2,1H3


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