N-methyl-4-(3-phenothiazin-10-ylpropanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-methyl-4-(3-phenothiazin-10-ylpropanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-methyl-4-(3-phenothiazin-10-ylpropanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-methyl-4-[1-oxo-3-(10-phenothiazinyl)propyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-methyl-4-(3-phenothiazin-10-ylpropanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-methyl-4-(3-phenothiazin-10-ylpropanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H23N3O3S/c1-26-25(30)21-16-28(17-8-2-5-11-20(17)31-21)24(29)14-15-27-18-9-3-6-12-22(18)32-23-13-7-4-10-19(23)27/h2-13,21H,14-16H2,1H3,(H,26,30)