3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[(5-methoxyfuran-2-yl)methyl]-N-methyl-propan-1-amine

Systemtic Name: 3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[(5-methoxyfuran-2-yl)methyl]-N-methyl-propan-1-amine Openeye Name: 3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)-N-[(5-methoxy-2-furyl)methyl]-N-methyl-propan-1-amine CAS Name: 3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)-N-[(5-methoxy-2-furanyl)methyl]-N-methyl-1-propanamine IUPAC Name: 3-(1,2-dimethyl-5-oxophenothiazin-10-yl)-N-[(5-methoxyfuran-2-yl)methyl]-N-methylpropan-1-amine Traditional Name: 3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl-[(5-methoxy-2-furyl)methyl]-methyl-amine Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCN(C)CC4=CC=C(O4)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCN(C)CC4=CC=C(O4)OC)C

InChI

InChI=1S/C24H28N2O3S/c1-17-10-12-22-24(18(17)2)26(20-8-5-6-9-21(20)30(22)27)15-7-14-25(3)16-19-11-13-23(28-4)29-19/h5-6,8-13H,7,14-16H2,1-4H3