N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)cyclobutanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)cyclobutanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)cyclobutanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)cyclobutanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)cyclobutanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)cyclobutanecarboxamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCC4)C

InChI

InChI=1S/C20H20N2OS/c1-13-10-11-16(12-14(13)2)22(19(23)15-6-5-7-15)20-21-17-8-3-4-9-18(17)24-20/h3-4,8-12,15H,5-7H2,1-2H3