3-(1,3-benzothiazol-2-yl)-N-[2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propionamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCNC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCNC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O3S/c1-16-14-26(15-17-7-8-18(28-2)13-20(17)29-16)12-11-24-22(27)9-10-23-25-19-5-3-4-6-21(19)30-23/h3-8,13,16H,9-12,14-15H2,1-2H3,(H,24,27)