4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4)C

InChI

InChI=1S/C22H19N3O3S/c1-13-3-8-18-16(12-28-20(18)14(13)2)11-19(26)24-17-6-4-15(5-7-17)21(27)25-22-23-9-10-29-22/h3-10,12H,11H2,1-2H3,(H,24,26)(H,23,25,27)