N-[4-(azepan-1-yl)phenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C24H27N3O2S/c1-18-25-21(17-30-18)16-29-23-12-6-19(7-13-23)24(28)26-20-8-10-22(11-9-20)27-14-4-2-3-5-15-27/h6-13,17H,2-5,14-16H2,1H3,(H,26,28)