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N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name:N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C21H20N2O4S
MolecularWeight: 396.4595
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C21H20N2O4S/c1-12-19(27-17-7-5-4-6-16(17)26-12)20(24)23-21-22-18(13(2)28-21)14-8-10-15(25-3)11-9-14/h4-12,19H,1-3H3,(H,22,23,24)


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