(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-(azepan-1-yl)methanone

Systemtic Name: (2-azanyl-4-phenyl-1,3-thiazol-5-yl)-(azepan-1-yl)methanone Openeye Name: (2-amino-4-phenyl-thiazol-5-yl)-(azepan-1-yl)methanone CAS Name: (2-amino-4-phenyl-5-thiazolyl)-(1-azepanyl)methanone IUPAC Name: (2-amino-4-phenyl-1,3-thiazol-5-yl)-(azepan-1-yl)methanone Traditional Name: (2-amino-4-phenyl-thiazol-5-yl)-(azepan-1-yl)methanone Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C(N=C(S2)N)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C(N=C(S2)N)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3OS/c17-16-18-13(12-8-4-3-5-9-12)14(21-16)15(20)19-10-6-1-2-7-11-19/h3-5,8-9H,1-2,6-7,10-11H2,(H2,17,18)