3-chloranyl-N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]thiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]thiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: 3-chloro-N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]thiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]thiophene-2-carboxamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCNC(=O)C3=C(C=CS3)Cl

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCNC(=O)C3=C(C=CS3)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-3-14-12-22(8-7-21-19(23)18-16(20)6-9-26-18)11-13-10-15(24-2)4-5-17(13)25-14/h4-6,9-10,14H,3,7-8,11-12H2,1-2H3,(H,21,23)