N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O3S2/c1-12-17(26-18(20-12)14-5-8-25-11-14)19(22)21(2)10-13-3-4-15-16(9-13)24-7-6-23-15/h3-5,8-9,11H,6-7,10H2,1-2H3