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5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)thiophene-2-carboxamide

5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)thiophene-2-carboxamide

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)thiophene-2-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)thiophene-2-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)-2-thiophenecarboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)thiophene-2-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)thiophene-2-carboxamide
Formula: C21H16N2O4S
MolecularWeight: 392.42774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(S3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(S3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C21H16N2O4S/c1-12-22-15-11-14(3-5-16(15)27-12)23-21(24)20-7-6-19(28-20)13-2-4-17-18(10-13)26-9-8-25-17/h2-7,10-11H,8-9H2,1H3,(H,23,24)


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