N-[5-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylcarbonyl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-3-methyl-benzamide

Systemtic Name: N-[5-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylcarbonyl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[5-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-3-methyl-benzamide CAS Name: N-[5-[3,5-dihydro-2H-1,4-benzoxazepin-4-yl(oxo)methyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-3-methylbenzamide IUPAC Name: N-[5-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-3-methylbenzamide Traditional Name: N-[5-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-3-methyl-benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)N4CCOC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)N4CCOC5=CC=CC=C5C4

InChI

InChI=1S/C25H23N3O4S/c1-15-5-4-7-16(11-15)23(30)27-25-26-19-12-18(13-20(29)22(19)33-25)24(31)28-9-10-32-21-8-3-2-6-17(21)14-28/h2-8,11,18H,9-10,12-14H2,1H3,(H,26,27,30)