1-(4-methylphenyl)-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]methanamine

Systemtic Name: 1-(4-methylphenyl)-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]methanamine Openeye Name: 1-(p-tolyl)-N-[(1-thiazol-2-ylpyrrol-2-yl)methyl]methanamine CAS Name: 1-(4-methylphenyl)-N-[[1-(2-thiazolyl)-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]methanamine Traditional Name: (4-methylbenzyl)-[(1-thiazol-2-ylpyrrol-2-yl)methyl]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=CN2C3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=CN2C3=NC=CS3

InChI

InChI=1S/C16H17N3S/c1-13-4-6-14(7-5-13)11-17-12-15-3-2-9-19(15)16-18-8-10-20-16/h2-10,17H,11-12H2,1H3