N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-2-(5-methyl-2-furyl)thiazole-4-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-2-(5-methyl-2-furanyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-2-(5-methyl-2-furyl)thiazole-4-carboxamide Formula: C23H17N3O5S MolecularWeight: 447.46318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17N3O5S/c1-13-6-8-19(31-13)23-26-17(11-32-23)22(28)25-16-5-3-2-4-15(16)21(27)24-14-7-9-18-20(10-14)30-12-29-18/h2-11H,12H2,1H3,(H,24,27)(H,25,28)