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

Systemtic Name: (1Z)-1-[[[4-methyl-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[[4-methyl-2-(2-methylallylimino)thiazol-3-yl]amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[[4-methyl-2-(2-methylprop-2-enylimino)-3-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[[4-methyl-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[[4-methyl-2-(2-methylallylimino)-4-thiazolin-3-yl]amino]methylene]naphthalen-2-one Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC(=C)C)N1NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=NCC(=C)C)N1N/C=C/2\C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H19N3OS/c1-13(2)10-20-19-22(14(3)12-24-19)21-11-17-16-7-5-4-6-15(16)8-9-18(17)23/h4-9,11-12,21H,1,10H2,2-3H3/b17-11-,20-19?