N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS/c1-11(2)13-9-6-10-14-15(13)18-17(21-14)19-16(20)12-7-4-3-5-8-12/h3-11H,1-2H3,(H,18,19,20)