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

Systemtic Name: (1Z)-1-[[[4-methyl-2-(phenylmethyl)imino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[(2-benzylimino-4-methyl-thiazol-3-yl)amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[[4-methyl-2-(phenylmethyl)imino-3-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[(2-benzylimino-4-methyl-1,3-thiazol-3-yl)amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[(2-benzylimino-4-methyl-4-thiazolin-3-yl)amino]methylene]naphthalen-2-one Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC2=CC=CC=C2)N1NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=NCC2=CC=CC=C2)N1N/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3OS/c1-16-15-27-22(23-13-17-7-3-2-4-8-17)25(16)24-14-20-19-10-6-5-9-18(19)11-12-21(20)26/h2-12,14-15,24H,13H2,1H3/b20-14-,23-22?