(2-phenyl-1,3-thiazol-5-yl)-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: (2-phenyl-1,3-thiazol-5-yl)-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: (2-isopropylimino-1-pyridyl)-(2-phenylthiazol-5-yl)methanone CAS Name: (2-phenyl-5-thiazolyl)-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: (2-phenyl-1,3-thiazol-5-yl)-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: (2-isopropylimino-1-pyridyl)-(2-phenylthiazol-5-yl)methanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=CN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=CN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-13(2)20-16-10-6-7-11-21(16)18(22)15-12-19-17(23-15)14-8-4-3-5-9-14/h3-13H,1-2H3