N-[3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide

Systemtic Name: N-[3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Openeye Name: N-[3-[2-(2-naphthylamino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide CAS Name: N-[3-[[2-(2-naphthalenylamino)-2-oxo-1-phenylethyl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide IUPAC Name: N-[3-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Traditional Name: N-[3-[[2-keto-2-(2-naphthylamino)-1-phenyl-ethyl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Formula: C37H29N3O2S2 MolecularWeight: 611.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC3=CC=CC=C3C=C2)SC4=CC=CC(=C4)NC(=O)N5C6C=CC=CC6SC7=CC=CC=C75

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC3=CC=CC=C3C=C2)SC4=CC=CC(=C4)NC(=O)N5C6C=CC=CC6SC7=CC=CC=C75

InChI

InChI=1S/C37H29N3O2S2/c41-36(38-29-22-21-25-11-4-5-14-27(25)23-29)35(26-12-2-1-3-13-26)43-30-16-10-15-28(24-30)39-37(42)40-31-17-6-8-19-33(31)44-34-20-9-7-18-32(34)40/h1-24,31,33,35H,(H,38,41)(H,39,42)