N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)cyclobutanecarboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)cyclobutanecarboxamide Openeye Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)cyclobutanecarboxamide IUPAC Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4CCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4CCC4

InChI

InChI=1S/C21H22N2O2S/c1-2-25-17-11-12-18-19(13-17)26-21(22-18)23(20(24)16-9-6-10-16)14-15-7-4-3-5-8-15/h3-5,7-8,11-13,16H,2,6,9-10,14H2,1H3