(2-propan-2-yliminopyridin-1-yl)-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: (2-propan-2-yliminopyridin-1-yl)-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: (2-isopropylimino-1-pyridyl)-[2-(4-isopropylphenyl)thiazol-4-yl]methanone CAS Name: (2-propan-2-ylimino-1-pyridinyl)-[2-(4-propan-2-ylphenyl)-4-thiazolyl]methanone IUPAC Name: (2-propan-2-yliminopyridin-1-yl)-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: (2-isopropylimino-1-pyridyl)-(2-p-cumenylthiazol-4-yl)methanone Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3C=CC=CC3=NC(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3C=CC=CC3=NC(C)C

InChI

InChI=1S/C21H23N3OS/c1-14(2)16-8-10-17(11-9-16)20-23-18(13-26-20)21(25)24-12-6-5-7-19(24)22-15(3)4/h5-15H,1-4H3