N-[3-[2-(furan-2-yl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[2-(furan-2-yl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[2-(2-furyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenyl]acetamide CAS Name: N-[3-[2-(2-furanyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenyl]acetamide IUPAC Name: N-[3-[2-(furan-2-yl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenyl]acetamide Traditional Name: N-[3-[2-(2-furyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenyl]acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3SC(C2)C4=CC=CO4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3SC(C2)C4=CC=CO4

InChI

InChI=1S/C21H18N2O2S/c1-14(24)22-16-7-4-6-15(12-16)18-13-21(19-9-5-11-25-19)26-20-10-3-2-8-17(20)23-18/h2-12,21H,13H2,1H3,(H,22,24)