N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)cyclobutanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)cyclobutanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)cyclobutanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)cyclobutanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)cyclobutanecarboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-13-10-11-17(24-2)16(12-13)22(19(23)14-6-5-7-14)20-21-15-8-3-4-9-18(15)25-20/h3-4,8-12,14H,5-7H2,1-2H3