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

Systemtic Name: 3-ethoxy-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-ethoxy-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-ethoxy-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-ethoxy-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C)OC

InChI

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