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

Systemtic Name: (1Z)-1-[[(4-methyl-2-phenethylimino-1,3-thiazol-3-yl)amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[(4-methyl-2-phenethylimino-thiazol-3-yl)amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[(4-methyl-2-phenethylimino-3-thiazolyl)amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[(4-methyl-2-phenethylimino-1,3-thiazol-3-yl)amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[(4-methyl-2-phenethylimino-4-thiazolin-3-yl)amino]methylene]naphthalen-2-one Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCCC2=CC=CC=C2)N1NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=NCCC2=CC=CC=C2)N1N/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3OS/c1-17-16-28-23(24-14-13-18-7-3-2-4-8-18)26(17)25-15-21-20-10-6-5-9-19(20)11-12-22(21)27/h2-12,15-16,25H,13-14H2,1H3/b21-15-,24-23?