4-methyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]thiazol-2-amine CAS Name: 4-methyl-N-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]-2-thiazolamine IUPAC Name: 4-methyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]-1,3-thiazol-2-amine Traditional Name: [(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]-(4-methylthiazol-2-yl)amine Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(C2=CC=CC=N2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CSC(=N1)NC(C2=CC=CC=N2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C19H18N4S/c1-12-11-24-19(21-12)23-18(16-9-5-6-10-20-16)17-13(2)22-15-8-4-3-7-14(15)17/h3-11,18,22H,1-2H3,(H,21,23)