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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-(4-methyl-5-piperonyl-thiazol-2-yl)coumarilamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC3=NC(=C(S3)CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC3=NC(=C(S3)CC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C22H18N2O4S/c1-12-15-5-3-4-6-16(15)28-20(12)21(25)24-22-23-13(2)19(29-22)10-14-7-8-17-18(9-14)27-11-26-17/h3-9H,10-11H2,1-2H3,(H,23,24,25)