N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-(2-methyl-1H-indol-3-yl)thiazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-(2-methyl-1H-indol-3-yl)-2-thiazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[5-methyl-4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]amine Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(SC(=N3)NC4=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(SC(=N3)NC4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C21H19N3O2S/c1-12-19(15-5-3-4-6-16(15)22-12)20-13(2)27-21(24-20)23-14-7-8-17-18(11-14)26-10-9-25-17/h3-8,11,22H,9-10H2,1-2H3,(H,23,24)