1-(2-chloranylphenothiazin-10-yl)-2-(1-phenylpropan-2-ylamino)ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-(1-phenylpropan-2-ylamino)ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-[(1-methyl-2-phenyl-ethyl)amino]ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-(1-phenylpropan-2-ylamino)ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-(1-phenylpropan-2-ylamino)ethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-[(1-methyl-2-phenyl-ethyl)amino]ethanone Formula: C23H21ClN2OS MolecularWeight: 408.94364

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)NCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2OS/c1-16(13-17-7-3-2-4-8-17)25-15-23(27)26-19-9-5-6-10-21(19)28-22-12-11-18(24)14-20(22)26/h2-12,14,16,25H,13,15H2,1H3