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

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

Systemtic Name:8-ethoxy-3-[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one
Openeye Name:8-ethoxy-3-[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one
CAS Name:8-ethoxy-3-[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one
IUPAC Name:8-ethoxy-3-[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one
Traditional Name:8-ethoxy-3-[5-(o-anisidino)-1,3,4-thiadiazol-2-yl]coumarin
Formula: C20H17N3O4S
MolecularWeight: 395.43168
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NN=C(S3)NC4=CC=CC=C4OC


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NN=C(S3)NC4=CC=CC=C4OC


InChI

InChI=1S/C20H17N3O4S/c1-3-26-16-10-6-7-12-11-13(19(24)27-17(12)16)18-22-23-20(28-18)21-14-8-4-5-9-15(14)25-2/h4-11H,3H2,1-2H3,(H,21,23)


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