N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(4-methyl-5-piperonyl-thiazol-2-yl)-2-(3-thienyl)thiazole-4-carboxamide Formula: C20H15N3O3S3 MolecularWeight: 441.5464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CSC(=N2)C3=CSC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CSC(=N2)C3=CSC=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15N3O3S3/c1-11-17(7-12-2-3-15-16(6-12)26-10-25-15)29-20(21-11)23-18(24)14-9-28-19(22-14)13-4-5-27-8-13/h2-6,8-9H,7,10H2,1H3,(H,21,23,24)