3-(methylamino)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-7-phenyl-azepan-2-one

Systemtic Name: 3-(methylamino)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-7-phenyl-azepan-2-one Openeye Name: 3-(methylamino)-1-[(2-methylthiazol-5-yl)methyl]-7-phenyl-azepan-2-one CAS Name: 3-(methylamino)-1-[(2-methyl-5-thiazolyl)methyl]-7-phenyl-2-azepanone IUPAC Name: 3-(methylamino)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-7-phenylazepan-2-one Traditional Name: 3-(methylamino)-1-[(2-methylthiazol-5-yl)methyl]-7-phenyl-azepan-2-one Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN2C(CCCC(C2=O)NC)C3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(S1)CN2C(CCCC(C2=O)NC)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c1-13-20-11-15(23-13)12-21-17(14-7-4-3-5-8-14)10-6-9-16(19-2)18(21)22/h3-5,7-8,11,16-17,19H,6,9-10,12H2,1-2H3