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

Systemtic Name: 2-ethoxy-N-(2-methoxyethyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-ethoxy-N-(2-methoxyethyl)-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-ethoxy-N-(2-methoxyethyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-ethoxy-N-(2-methoxyethyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-ethoxy-N-(2-methoxyethyl)-N-[5-(o-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=C3C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(CCOC)C2=NN=C(S2)C3=CC=CC=C3C

InChI

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