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

Systemtic Name: 4-methyl-6-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]methoxy]chromen-2-one Openeye Name: 4-methyl-6-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]methoxy]chromen-2-one CAS Name: 4-methyl-6-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]methoxy]-1-benzopyran-2-one IUPAC Name: 4-methyl-6-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]methoxy]chromen-2-one Traditional Name: 4-methyl-6-[[5-(p-toluidino)-1,3,4-thiadiazol-2-yl]methoxy]coumarin Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)COC3=CC4=C(C=C3)OC(=O)C=C4C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)COC3=CC4=C(C=C3)OC(=O)C=C4C

InChI

InChI=1S/C20H17N3O3S/c1-12-3-5-14(6-4-12)21-20-23-22-18(27-20)11-25-15-7-8-17-16(10-15)13(2)9-19(24)26-17/h3-10H,11H2,1-2H3,(H,21,23)