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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H14N2O3S2/c1-10-15(24-17(18-10)11-4-7-23-9-11)16(20)19-12-2-3-13-14(8-12)22-6-5-21-13/h2-4,7-9H,5-6H2,1H3,(H,19,20)