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

Systemtic Name: 4-ethoxy-N-(6-propoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-ethoxy-N-(6-propoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-ethoxy-N-(6-propoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-ethoxy-N-(6-propoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-ethoxy-N-(6-propoxy-1,3-benzothiazol-2-yl)benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C19H20N2O3S/c1-3-11-24-15-9-10-16-17(12-15)25-19(20-16)21-18(22)13-5-7-14(8-6-13)23-4-2/h5-10,12H,3-4,11H2,1-2H3,(H,20,21,22)