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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-4-methyl-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-4-methylbenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-4-methyl-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(=C(C=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-4-23-13-7-8-14-16(10-13)24-18(19-14)20-17(21)12-6-5-11(2)15(9-12)22-3/h5-10H,4H2,1-3H3,(H,19,20,21)