N-(3,4-dimethoxyphenyl)-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-phenothiazin-10-yl-propionamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)OC

InChI

InChI=1S/C23H22N2O3S/c1-27-19-12-11-16(15-20(19)28-2)24-23(26)13-14-25-17-7-3-5-9-21(17)29-22-10-6-4-8-18(22)25/h3-12,15H,13-14H2,1-2H3,(H,24,26)