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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S/c1-2-7-22(29)25-17-14-12-16(13-15-17)23(30)26-27-24(31)28-18-8-3-5-10-20(18)32-21-11-6-4-9-19(21)28/h3-6,8-15H,2,7H2,1H3,(H,25,29)(H,26,30)(H,27,31)