azepan-1-yl-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]methanone

Systemtic Name: azepan-1-yl-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]methanone Openeye Name: azepan-1-yl-[2-(4-ethoxyanilino)thiazol-4-yl]methanone CAS Name: 1-azepanyl-[2-(4-ethoxyanilino)-4-thiazolyl]methanone IUPAC Name: azepan-1-yl-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]methanone Traditional Name: azepan-1-yl-[2-(p-phenetidino)thiazol-4-yl]methanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-2-23-15-9-7-14(8-10-15)19-18-20-16(13-24-18)17(22)21-11-5-3-4-6-12-21/h7-10,13H,2-6,11-12H2,1H3,(H,19,20)