1-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]methanamine

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: 1-(6-methoxy-2-naphthyl)-N-methyl-N-[[2-(2-pyridyl)thiazol-4-yl]methyl]methanamine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-methyl-N-[[2-(2-pyridinyl)-4-thiazolyl]methyl]methanamine IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: (6-methoxy-2-naphthyl)methyl-methyl-[[2-(2-pyridyl)thiazol-4-yl]methyl]amine Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H21N3OS/c1-25(14-19-15-27-22(24-19)21-5-3-4-10-23-21)13-16-6-7-18-12-20(26-2)9-8-17(18)11-16/h3-12,15H,13-14H2,1-2H3