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

Systemtic Name: N-naphthalen-2-yl-3-[(4-phenothiazin-10-yl-1,3-thiazol-2-yl)amino]propanamide Openeye Name: N-(2-naphthyl)-3-[(4-phenothiazin-10-ylthiazol-2-yl)amino]propanamide CAS Name: N-(2-naphthalenyl)-3-[[4-(10-phenothiazinyl)-2-thiazolyl]amino]propanamide IUPAC Name: N-naphthalen-2-yl-3-[(4-phenothiazin-10-yl-1,3-thiazol-2-yl)amino]propanamide Traditional Name: N-(2-naphthyl)-3-[(4-phenothiazin-10-ylthiazol-2-yl)amino]propionamide Formula: C28H22N4OS2 MolecularWeight: 494.63048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCNC3=NC(=CS3)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCNC3=NC(=CS3)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C28H22N4OS2/c33-27(30-21-14-13-19-7-1-2-8-20(19)17-21)15-16-29-28-31-26(18-34-28)32-22-9-3-5-11-24(22)35-25-12-6-4-10-23(25)32/h1-14,17-18H,15-16H2,(H,29,31)(H,30,33)