N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N2O3S/c1-3-24(14-16-9-10-18-19(13-16)27-12-11-26-18)22(25)20-15(2)23-21(28-20)17-7-5-4-6-8-17/h4-10,13H,3,11-12,14H2,1-2H3