N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-4-phenyl-thiazol-5-yl)acetamide CAS Name: N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-4-phenyl-5-thiazolyl)acetamide IUPAC Name: N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-4-phenyl-thiazol-5-yl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)CC3=C(N=C(S3)C)C4=CC=CC=C4)OCCO2

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)CC3=C(N=C(S3)C)C4=CC=CC=C4)OCCO2

InChI

InChI=1S/C21H20N2O3S/c1-13-10-17-18(26-9-8-25-17)11-16(13)23-20(24)12-19-21(22-14(2)27-19)15-6-4-3-5-7-15/h3-7,10-11H,8-9,12H2,1-2H3,(H,23,24)