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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)cyclobutanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)cyclobutanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)cyclobutanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-p-phenetyl-cyclobutanecarboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCC4

InChI

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