azepan-1-yl-[2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]methanone

Systemtic Name: azepan-1-yl-[2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]methanone Openeye Name: azepan-1-yl-[2-(2-methoxy-5-methyl-anilino)thiazol-4-yl]methanone CAS Name: 1-azepanyl-[2-(2-methoxy-5-methylanilino)-4-thiazolyl]methanone IUPAC Name: azepan-1-yl-[2-(2-methoxy-5-methylanilino)-1,3-thiazol-4-yl]methanone Traditional Name: azepan-1-yl-[2-(2-methoxy-5-methyl-anilino)thiazol-4-yl]methanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)N3CCCCCC3

InChI

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