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

Systemtic Name: 4-acetamido-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(5-isopropylthiazol-2-yl)benzamide CAS Name: 4-acetamido-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-acetamido-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-(5-isopropylthiazol-2-yl)benzamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-9(2)13-8-16-15(21-13)18-14(20)11-4-6-12(7-5-11)17-10(3)19/h4-9H,1-3H3,(H,17,19)(H,16,18,20)