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

Systemtic Name: 4-phenyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine Openeye Name: 4-phenyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)thiazol-2-amine CAS Name: 4-phenyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2-thiazolamine IUPAC Name: 4-phenyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine Traditional Name: (4-phenylthiazol-2-yl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=NCC1)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3S/c1-3-7-12(8-4-1)13-11-19-15(17-13)18-14-9-5-2-6-10-16-14/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,16,17,18)