azepan-1-yl-(2-phenylazanyl-1,3-thiazol-4-yl)methanone

Systemtic Name: azepan-1-yl-(2-phenylazanyl-1,3-thiazol-4-yl)methanone Openeye Name: (2-anilinothiazol-4-yl)-(azepan-1-yl)methanone CAS Name: (2-anilino-4-thiazolyl)-(1-azepanyl)methanone IUPAC Name: (2-anilino-1,3-thiazol-4-yl)-(azepan-1-yl)methanone Traditional Name: (2-anilinothiazol-4-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=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C16H19N3OS/c20-15(19-10-6-1-2-7-11-19)14-12-21-16(18-14)17-13-8-4-3-5-9-13/h3-5,8-9,12H,1-2,6-7,10-11H2,(H,17,18)