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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)cyclobutanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)cyclobutanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)cyclobutanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)cyclobutanecarboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCC4

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCC4

InChI

InChI=1S/C19H18N2O2S/c1-23-15-9-5-8-14(12-15)21(18(22)13-6-4-7-13)19-20-16-10-2-3-11-17(16)24-19/h2-3,5,8-13H,4,6-7H2,1H3