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

Systemtic Name: (1Z)-1-[[(2-phenylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[[2-phenylimino-4-(2-thienyl)thiazol-3-yl]amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[(2-phenylimino-4-thiophen-2-yl-3-thiazolyl)amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[(2-phenylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[[2-phenylimino-4-(2-thienyl)-4-thiazolin-3-yl]amino]methylene]naphthalen-2-one Formula: C24H17N3OS2 MolecularWeight: 427.54128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N/C=C/4\C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C24H17N3OS2/c28-22-13-12-17-7-4-5-10-19(17)20(22)15-25-27-21(23-11-6-14-29-23)16-30-24(27)26-18-8-2-1-3-9-18/h1-16,25H/b20-15-,26-24?