N-[4-(azepan-1-yl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H25N3O2S/c27-23(18-5-11-22(12-6-18)28-15-20-16-29-17-24-20)25-19-7-9-21(10-8-19)26-13-3-1-2-4-14-26/h5-12,16-17H,1-4,13-15H2,(H,25,27)