6-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]methoxy]-4-methyl-chromen-2-one

Systemtic Name: 6-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]methoxy]-4-methyl-chromen-2-one Openeye Name: 6-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]methoxy]-4-methyl-chromen-2-one CAS Name: 6-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]methoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 6-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]methoxy]-4-methylchromen-2-one Traditional Name: 4-methyl-6-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]methoxy]coumarin Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C(C=C2)OCC3=NN=C(S3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C(C=C2)OCC3=NN=C(S3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17N3O4S/c1-12-9-19(24)27-17-8-7-15(10-16(12)17)26-11-18-22-23-20(28-18)21-13-3-5-14(25-2)6-4-13/h3-10H,11H2,1-2H3,(H,21,23)