4-(4-methylphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methylphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine Openeye Name: 4-(p-tolyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)thiazol-2-amine CAS Name: 4-(4-methylphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2-thiazolamine IUPAC Name: 4-(4-methylphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine Traditional Name: [4-(p-tolyl)thiazol-2-yl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=NCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=NCCCCC3

InChI

InChI=1S/C16H19N3S/c1-12-6-8-13(9-7-12)14-11-20-16(18-14)19-15-5-3-2-4-10-17-15/h6-9,11H,2-5,10H2,1H3,(H,17,18,19)