N-(1,3-benzothiazol-2-yl)-1-propan-2-yl-cyclobutane-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-propan-2-yl-cyclobutane-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-isopropyl-cyclobutanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-propan-2-yl-1-cyclobutanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-propan-2-ylcyclobutane-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-isopropyl-cyclobutanecarboxamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1(CCC1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H18N2OS/c1-10(2)15(8-5-9-15)13(18)17-14-16-11-6-3-4-7-12(11)19-14/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,16,17,18)