N-(4-iodophenyl)-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-(4-iodophenyl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(4-iodophenyl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(4-iodophenyl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(4-iodophenyl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(4-iodophenyl)-3-phenothiazin-10-yl-propionamide Formula: C21H17IN2OS MolecularWeight: 472.34195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=CC=C(C=C4)I

InChI

InChI=1S/C21H17IN2OS/c22-15-9-11-16(12-10-15)23-21(25)13-14-24-17-5-1-3-7-19(17)26-20-8-4-2-6-18(20)24/h1-12H,13-14H2,(H,23,25)