N-[2-(azepan-1-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C21H23N3O2S/c25-20(14-16-15-27-21(22-16)19-10-7-13-26-19)23-17-8-3-4-9-18(17)24-11-5-1-2-6-12-24/h3-4,7-10,13,15H,1-2,5-6,11-12,14H2,(H,23,25)