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

Systemtic Name: 3-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-propoxy-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)OCC

InChI

InChI=1S/C20H22N2O3S/c1-4-10-25-17-9-6-14(11-18(17)24-5-2)20(23)22-15-7-8-16-19(12-15)26-13(3)21-16/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,23)