N-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoyl]benzamide

Systemtic Name: N-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoyl]benzamide Openeye Name: N-[(5-isopropylthiazol-2-yl)carbamoyl]benzamide CAS Name: N-[oxo-[(5-propan-2-yl-2-thiazolyl)amino]methyl]benzamide IUPAC Name: N-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoyl]benzamide Traditional Name: N-[(5-isopropylthiazol-2-yl)carbamoyl]benzamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-9(2)11-8-15-14(20-11)17-13(19)16-12(18)10-6-4-3-5-7-10/h3-9H,1-2H3,(H2,15,16,17,18,19)