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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(1-azepanyl)phenyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCCC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCCC3)OCC4=CSC=N4

InChI

InChI=1S/C24H27N3O3S/c1-29-23-14-18(10-11-22(23)30-15-19-16-31-17-25-19)24(28)26-20-8-4-5-9-21(20)27-12-6-2-3-7-13-27/h4-5,8-11,14,16-17H,2-3,6-7,12-13,15H2,1H3,(H,26,28)