N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)cyclobutanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)cyclobutanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(o-tolyl)cyclobutanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)cyclobutanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)cyclobutanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(o-tolyl)cyclobutanecarboxamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4CCC4

InChI

InChI=1S/C19H18N2OS/c1-13-7-2-4-11-16(13)21(18(22)14-8-6-9-14)19-20-15-10-3-5-12-17(15)23-19/h2-5,7,10-12,14H,6,8-9H2,1H3