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

Systemtic Name: N-[4-[(phenothiazin-10-ylcarbonylamino)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[[oxo(10-phenothiazinyl)methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]propanamide Traditional Name: N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]propionamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3S/c1-2-21(28)24-16-13-11-15(12-14-16)22(29)25-26-23(30)27-17-7-3-5-9-19(17)31-20-10-6-4-8-18(20)27/h3-14H,2H2,1H3,(H,24,28)(H,25,29)(H,26,30)