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

Systemtic Name: 3-methyl-N-[4-[(phenothiazin-10-ylcarbonylamino)carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[oxo-[[oxo(10-phenothiazinyl)methyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]butyramide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S/c1-16(2)15-23(30)26-18-13-11-17(12-14-18)24(31)27-28-25(32)29-19-7-3-5-9-21(19)33-22-10-6-4-8-20(22)29/h3-14,16H,15H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)