2-ethoxy-N-(2-methoxyethyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-(2-methoxyethyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-ethoxy-N-(2-methoxyethyl)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-ethoxy-N-(2-methoxyethyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-ethoxy-N-(2-methoxyethyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-ethoxy-N-(2-methoxyethyl)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(CCOC)C2=NN=C(S2)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(CCOC)C2=NN=C(S2)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H23N3O3S/c1-4-27-18-11-6-5-10-17(18)20(25)24(12-13-26-3)21-23-22-19(28-21)16-9-7-8-15(2)14-16/h5-11,14H,4,12-13H2,1-3H3