N-[2-(azepan-1-yl)-1,3-thiazol-4-yl]-4-phenoxy-butanamide

Systemtic Name: N-[2-(azepan-1-yl)-1,3-thiazol-4-yl]-4-phenoxy-butanamide Openeye Name: N-[2-(azepan-1-yl)thiazol-4-yl]-4-phenoxy-butanamide CAS Name: N-[2-(1-azepanyl)-4-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[2-(azepan-1-yl)-1,3-thiazol-4-yl]-4-phenoxybutanamide Traditional Name: N-[2-(azepan-1-yl)thiazol-4-yl]-4-phenoxy-butyramide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC(=CS2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C2=NC(=CS2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O2S/c23-18(11-8-14-24-16-9-4-3-5-10-16)20-17-15-25-19(21-17)22-12-6-1-2-7-13-22/h3-5,9-10,15H,1-2,6-8,11-14H2,(H,20,23)