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

Systemtic Name: 3-[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]-8-methoxy-chromen-2-one Openeye Name: 3-[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]-8-methoxy-chromen-2-one CAS Name: 3-[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]-8-methoxychromen-2-one Traditional Name: 8-methoxy-3-[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]coumarin Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

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