(3,4-dichlorophenyl)-(2-phenylazanyl-1,3-thiazol-5-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(2-phenylazanyl-1,3-thiazol-5-yl)methanone Openeye Name: (2-anilinothiazol-5-yl)-(3,4-dichlorophenyl)methanone CAS Name: (2-anilino-5-thiazolyl)-(3,4-dichlorophenyl)methanone IUPAC Name: (2-anilino-1,3-thiazol-5-yl)-(3,4-dichlorophenyl)methanone Traditional Name: (2-anilinothiazol-5-yl)-(3,4-dichlorophenyl)methanone Formula: C16H10Cl2N2OS MolecularWeight: 349.2344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=C(S2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=C(S2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2OS/c17-12-7-6-10(8-13(12)18)15(21)14-9-19-16(22-14)20-11-4-2-1-3-5-11/h1-9H,(H,19,20)