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

Systemtic Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-phenyl-methanone Openeye Name: (4-methyl-2-phenyl-thiazol-5-yl)-phenyl-methanone CAS Name: (4-methyl-2-phenyl-5-thiazolyl)-phenylmethanone IUPAC Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-phenylmethanone Traditional Name: (4-methyl-2-phenyl-thiazol-5-yl)-phenyl-methanone Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NOS/c1-12-16(15(19)13-8-4-2-5-9-13)20-17(18-12)14-10-6-3-7-11-14/h2-11H,1H3