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

Systemtic Name: 3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[(3-methoxyfuran-2-yl)methyl]-N-methyl-propan-1-amine Openeye Name: 3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)-N-[(3-methoxy-2-furyl)methyl]-N-methyl-propan-1-amine CAS Name: 3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)-N-[(3-methoxy-2-furanyl)methyl]-N-methyl-1-propanamine IUPAC Name: 3-(1,2-dimethyl-5-oxophenothiazin-10-yl)-N-[(3-methoxyfuran-2-yl)methyl]-N-methylpropan-1-amine Traditional Name: 3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl-[(3-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=C(C=CO4)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCN(C)CC4=C(C=CO4)OC)C

InChI

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