1-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)urea

Systemtic Name: 1-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)urea Openeye Name: 1-[4-[2-(azepan-1-yl)-2-oxo-ethyl]thiazol-2-yl]-3-(2-methoxyphenyl)urea CAS Name: 1-[4-[2-(1-azepanyl)-2-oxoethyl]-2-thiazolyl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[4-[2-(azepan-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)urea Traditional Name: 1-[4-[2-(azepan-1-yl)-2-keto-ethyl]thiazol-2-yl]-3-(2-methoxyphenyl)urea Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=NC(=CS2)CC(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=NC(=CS2)CC(=O)N3CCCCCC3

InChI

InChI=1S/C19H24N4O3S/c1-26-16-9-5-4-8-15(16)21-18(25)22-19-20-14(13-27-19)12-17(24)23-10-6-2-3-7-11-23/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3,(H2,20,21,22,25)