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

Systemtic Name: azepan-1-yl-[4-methyl-2-[methyl(phenyl)amino]-1,3-thiazol-5-yl]methanone Openeye Name: azepan-1-yl-[4-methyl-2-(N-methylanilino)thiazol-5-yl]methanone CAS Name: 1-azepanyl-[4-methyl-2-(N-methylanilino)-5-thiazolyl]methanone IUPAC Name: azepan-1-yl-[4-methyl-2-(N-methylanilino)-1,3-thiazol-5-yl]methanone Traditional Name: azepan-1-yl-[4-methyl-2-(N-methylanilino)thiazol-5-yl]methanone Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C18H23N3OS/c1-14-16(17(22)21-12-8-3-4-9-13-21)23-18(19-14)20(2)15-10-6-5-7-11-15/h5-7,10-11H,3-4,8-9,12-13H2,1-2H3