N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3Br)OCCO4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3Br)OCCO4)C

InChI

InChI=1S/C21H19BrN2O3S/c1-3-13-4-6-14(7-5-13)21-23-12(2)19(28-21)20(25)24-16-11-18-17(10-15(16)22)26-8-9-27-18/h4-7,10-11H,3,8-9H2,1-2H3,(H,24,25)