2-methyl-N-[4-[(phenothiazin-10-ylcarbonylamino)carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[(phenothiazin-10-ylcarbonylamino)carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[oxo-[[oxo(10-phenothiazinyl)methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]propionamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C24H22N4O3S/c1-15(2)22(29)25-17-13-11-16(12-14-17)23(30)26-27-24(31)28-18-7-3-5-9-20(18)32-21-10-6-4-8-19(21)28/h3-15H,1-2H3,(H,25,29)(H,26,30)(H,27,31)