4-methanoyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-methanoyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-formyl-N-(5-isopropylthiazol-2-yl)benzamide CAS Name: 4-formyl-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-formyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-formyl-N-(5-isopropylthiazol-2-yl)benzamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)C=O

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C14H14N2O2S/c1-9(2)12-7-15-14(19-12)16-13(18)11-5-3-10(8-17)4-6-11/h3-9H,1-2H3,(H,15,16,18)