N-(1,3-benzothiazol-2-yl)-N-(2-propan-2-ylphenyl)cyclobutanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-propan-2-ylphenyl)cyclobutanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-isopropylphenyl)cyclobutanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-propan-2-ylphenyl)cyclobutanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-propan-2-ylphenyl)cyclobutanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-o-cumenyl-cyclobutanecarboxamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4CCC4

Isomeric SMILES

CC(C)C1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4CCC4

InChI

InChI=1S/C21H22N2OS/c1-14(2)16-10-3-5-12-18(16)23(20(24)15-8-7-9-15)21-22-17-11-4-6-13-19(17)25-21/h3-6,10-15H,7-9H2,1-2H3