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

Systemtic Name: N-[4-[(phenothiazin-10-ylcarbonylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[oxo(10-phenothiazinyl)methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]acetamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3S/c1-14(27)23-16-12-10-15(11-13-16)21(28)24-25-22(29)26-17-6-2-4-8-19(17)30-20-9-5-3-7-18(20)26/h2-13H,1H3,(H,23,27)(H,24,28)(H,25,29)