N-[7-acetamido-10-[[(2,5-dimethylphenyl)amino]methyl]phenothiazin-3-yl]ethanamide

Systemtic Name: N-[7-acetamido-10-[[(2,5-dimethylphenyl)amino]methyl]phenothiazin-3-yl]ethanamide Openeye Name: N-[7-acetamido-10-[(2,5-dimethylanilino)methyl]phenothiazin-3-yl]acetamide CAS Name: N-[7-acetamido-10-[(2,5-dimethylanilino)methyl]-3-phenothiazinyl]acetamide IUPAC Name: N-[7-acetamido-10-[(2,5-dimethylanilino)methyl]phenothiazin-3-yl]acetamide Traditional Name: N-[7-acetamido-10-[(2,5-dimethylanilino)methyl]phenothiazin-3-yl]acetamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NCN2C3=C(C=C(C=C3)NC(=O)C)SC4=C2C=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NCN2C3=C(C=C(C=C3)NC(=O)C)SC4=C2C=CC(=C4)NC(=O)C

InChI

InChI=1S/C25H26N4O2S/c1-15-5-6-16(2)21(11-15)26-14-29-22-9-7-19(27-17(3)30)12-24(22)32-25-13-20(28-18(4)31)8-10-23(25)29/h5-13,26H,14H2,1-4H3,(H,27,30)(H,28,31)