N-(1,3-benzothiazol-2-ylmethyl)-3-(ethoxymethyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(ethoxymethyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(ethoxymethyl)-4-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(ethoxymethyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(ethoxymethyl)-4-methoxy-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(ethoxymethyl)-4-methoxy-N-methyl-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H22N2O3S/c1-4-25-13-15-11-14(9-10-17(15)24-3)20(23)22(2)12-19-21-16-7-5-6-8-18(16)26-19/h5-11H,4,12-13H2,1-3H3