2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-(4-methoxyphenyl)pyrazol-3-amine

Systemtic Name: 2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-(4-methoxyphenyl)pyrazol-3-amine Openeye Name: 2-(4H-chromeno[4,3-d]thiazol-2-yl)-4-(4-methoxyphenyl)pyrazol-3-amine CAS Name: 2-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-4-(4-methoxyphenyl)-3-pyrazolamine IUPAC Name: 2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-(4-methoxyphenyl)pyrazol-3-amine Traditional Name: [2-(4H-chromeno[4,3-d]thiazol-2-yl)-4-(4-methoxyphenyl)pyrazol-3-yl]amine Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(N=C2)C3=NC4=C(S3)COC5=CC=CC=C54)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(N=C2)C3=NC4=C(S3)COC5=CC=CC=C54)N

InChI

InChI=1S/C20H16N4O2S/c1-25-13-8-6-12(7-9-13)15-10-22-24(19(15)21)20-23-18-14-4-2-3-5-16(14)26-11-17(18)27-20/h2-10H,11,21H2,1H3