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

Systemtic Name: (4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)-pyridin-2-yl-methanone Openeye Name: (2-anilino-4-methyl-thiazol-5-yl)-(2-pyridyl)methanone CAS Name: (2-anilino-4-methyl-5-thiazolyl)-(2-pyridinyl)methanone IUPAC Name: (2-anilino-4-methyl-1,3-thiazol-5-yl)-pyridin-2-ylmethanone Traditional Name: (2-anilino-4-methyl-thiazol-5-yl)-(2-pyridyl)methanone Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H13N3OS/c1-11-15(14(20)13-9-5-6-10-17-13)21-16(18-11)19-12-7-3-2-4-8-12/h2-10H,1H3,(H,18,19)