(1Z)-1-[[[4-(1-adamantyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[[4-(1-adamantyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[[4-(1-adamantyl)thiazol-2-yl]amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[[4-(1-adamantyl)-2-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[[4-(1-adamantyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[[4-(1-adamantyl)thiazol-2-yl]amino]methylene]naphthalen-2-one Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC=C5C(=O)C=CC6=CC=CC=C65

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)N/C=C/5\C(=O)C=CC6=CC=CC=C65

InChI

InChI=1S/C24H24N2OS/c27-21-6-5-18-3-1-2-4-19(18)20(21)13-25-23-26-22(14-28-23)24-10-15-7-16(11-24)9-17(8-15)12-24/h1-6,13-17H,7-12H2,(H,25,26)/b20-13-