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

Systemtic Name: azepan-1-yl-[2-[(2,4-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]methanone Openeye Name: azepan-1-yl-[2-(2,4-dimethoxyanilino)thiazol-4-yl]methanone CAS Name: 1-azepanyl-[2-(2,4-dimethoxyanilino)-4-thiazolyl]methanone IUPAC Name: azepan-1-yl-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]methanone Traditional Name: azepan-1-yl-[2-(2,4-dimethoxyanilino)thiazol-4-yl]methanone Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCCCC3)OC

InChI

InChI=1S/C18H23N3O3S/c1-23-13-7-8-14(16(11-13)24-2)19-18-20-15(12-25-18)17(22)21-9-5-3-4-6-10-21/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,19,20)