5-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)imidazole-4-carboxamide

Systemtic Name: 5-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)imidazole-4-carboxamide Openeye Name: 1-(2-morpholinoethyl)-2-(1-naphthyl)-5-(p-tolyl)-N-thiazol-2-yl-imidazole-4-carboxamide CAS Name: 5-(4-methylphenyl)-1-[2-(4-morpholinyl)ethyl]-2-(1-naphthalenyl)-N-(2-thiazolyl)-4-imidazolecarboxamide IUPAC Name: 5-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)imidazole-4-carboxamide Traditional Name: 1-(2-morpholinoethyl)-2-(1-naphthyl)-5-(p-tolyl)-N-thiazol-2-yl-imidazole-4-carboxamide Formula: C30H29N5O2S MolecularWeight: 523.64856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2CCN3CCOCC3)C4=CC=CC5=CC=CC=C54)C(=O)NC6=NC=CS6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2CCN3CCOCC3)C4=CC=CC5=CC=CC=C54)C(=O)NC6=NC=CS6

InChI

InChI=1S/C30H29N5O2S/c1-21-9-11-23(12-10-21)27-26(29(36)33-30-31-13-20-38-30)32-28(35(27)15-14-34-16-18-37-19-17-34)25-8-4-6-22-5-2-3-7-24(22)25/h2-13,20H,14-19H2,1H3,(H,31,33,36)