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

Systemtic Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C14H16N2OS/c1-8(2)10-4-3-5-11-12(10)15-14(18-11)16-13(17)9-6-7-9/h3-5,8-9H,6-7H2,1-2H3,(H,15,16,17)