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8-ethoxy-3-[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one

8-ethoxy-3-[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one

Systemtic Name:8-ethoxy-3-[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one
Openeye Name:8-ethoxy-3-[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one
CAS Name:8-ethoxy-3-[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one
IUPAC Name:8-ethoxy-3-[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one
Traditional Name:8-ethoxy-3-[5-(p-toluidino)-1,3,4-thiadiazol-2-yl]coumarin
Formula: C20H17N3O3S
MolecularWeight: 379.43228
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NN=C(S3)NC4=CC=C(C=C4)C


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NN=C(S3)NC4=CC=C(C=C4)C


InChI

InChI=1S/C20H17N3O3S/c1-3-25-16-6-4-5-13-11-15(19(24)26-17(13)16)18-22-23-20(27-18)21-14-9-7-12(2)8-10-14/h4-11H,3H2,1-2H3,(H,21,23)


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