3-[(4-methyl-5-pyridin-4-yl-1,3-thiazol-2-yl)carbamoylamino]-N-naphthalen-2-yl-propanamide

Systemtic Name: 3-[(4-methyl-5-pyridin-4-yl-1,3-thiazol-2-yl)carbamoylamino]-N-naphthalen-2-yl-propanamide Openeye Name: 3-[[4-methyl-5-(4-pyridyl)thiazol-2-yl]carbamoylamino]-N-(2-naphthyl)propanamide CAS Name: 3-[[[(4-methyl-5-pyridin-4-yl-2-thiazolyl)amino]-oxomethyl]amino]-N-(2-naphthalenyl)propanamide IUPAC Name: 3-[(4-methyl-5-pyridin-4-yl-1,3-thiazol-2-yl)carbamoylamino]-N-naphthalen-2-ylpropanamide Traditional Name: 3-[[4-methyl-5-(4-pyridyl)thiazol-2-yl]carbamoylamino]-N-(2-naphthyl)propionamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NCCC(=O)NC2=CC3=CC=CC=C3C=C2)C4=CC=NC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NCCC(=O)NC2=CC3=CC=CC=C3C=C2)C4=CC=NC=C4

InChI

InChI=1S/C23H21N5O2S/c1-15-21(17-8-11-24-12-9-17)31-23(26-15)28-22(30)25-13-10-20(29)27-19-7-6-16-4-2-3-5-18(16)14-19/h2-9,11-12,14H,10,13H2,1H3,(H,27,29)(H2,25,26,28,30)