(5E)-2-[(4-chlorophenyl)amino]-5-(naphthalen-1-ylmethylidene)-1,3-thiazol-4-one

Systemtic Name: (5E)-2-[(4-chlorophenyl)amino]-5-(naphthalen-1-ylmethylidene)-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-chloroanilino)-5-(1-naphthylmethylene)thiazol-4-one CAS Name: (5E)-2-(4-chloroanilino)-5-(1-naphthalenylmethylidene)-4-thiazolone IUPAC Name: (5E)-2-(4-chloroanilino)-5-(naphthalen-1-ylmethylidene)-1,3-thiazol-4-one Traditional Name: (5E)-2-(4-chloroanilino)-5-(1-naphthylmethylene)-2-thiazolin-4-one Formula: C20H13ClN2OS MolecularWeight: 364.84802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/3\C(=O)N=C(S3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2OS/c21-15-8-10-16(11-9-15)22-20-23-19(24)18(25-20)12-14-6-3-5-13-4-1-2-7-17(13)14/h1-12H,(H,22,23,24)/b18-12+