(4-chlorophenyl)-(2-phenyl-1,3-thiazol-5-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: (4-chlorophenyl)-(2-phenylthiazol-5-yl)methanone CAS Name: (4-chlorophenyl)-(2-phenyl-5-thiazolyl)methanone IUPAC Name: (4-chlorophenyl)-(2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: (4-chlorophenyl)-(2-phenylthiazol-5-yl)methanone Formula: C16H10ClNOS MolecularWeight: 299.7747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(S2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(S2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClNOS/c17-13-8-6-11(7-9-13)15(19)14-10-18-16(20-14)12-4-2-1-3-5-12/h1-10H