N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-phenothiazin-10-yl-propionamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53)OC

InChI

InChI=1S/C26H23N3O3S2/c1-31-21-12-11-17(15-22(21)32-2)18-16-33-26(27-18)28-25(30)13-14-29-19-7-3-5-9-23(19)34-24-10-6-4-8-20(24)29/h3-12,15-16H,13-14H2,1-2H3,(H,27,28,30)