N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-isopropylthiazol-4-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-yl-4-thiazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-isopropylthiazol-4-yl)-N-(2-thenyl)acetamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O3S2/c1-14(2)21-22-15(13-28-21)10-20(24)23(12-17-4-3-9-27-17)16-5-6-18-19(11-16)26-8-7-25-18/h3-6,9,11,13-14H,7-8,10,12H2,1-2H3