N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(methoxymethyl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(methoxymethyl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(methoxymethyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(methoxymethyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(methoxymethyl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(methoxymethyl)benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)COC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)COC

InChI

InChI=1S/C18H18N2O3S/c1-3-23-14-7-8-15-16(10-14)24-18(19-15)20-17(21)13-6-4-5-12(9-13)11-22-2/h4-10H,3,11H2,1-2H3,(H,19,20,21)