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

Systemtic Name: 4-(4-phenylphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine Openeye Name: 4-(4-phenylphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)thiazol-2-amine CAS Name: 4-(4-phenylphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2-thiazolamine IUPAC Name: 4-(4-phenylphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine Traditional Name: [4-(4-phenylphenyl)thiazol-2-yl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=NCC1)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3S/c1-3-7-16(8-4-1)17-10-12-18(13-11-17)19-15-25-21(23-19)24-20-9-5-2-6-14-22-20/h1,3-4,7-8,10-13,15H,2,5-6,9,14H2,(H,22,23,24)