[4-azanyl-2-[[4-(2-dimethylaminoethyloxy)phenyl]amino]-1,3-thiazol-5-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: [4-azanyl-2-[[4-(2-dimethylaminoethyloxy)phenyl]amino]-1,3-thiazol-5-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [4-amino-2-[4-(2-dimethylaminoethyloxy)anilino]thiazol-5-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [4-amino-2-[4-(2-dimethylaminoethyloxy)anilino]-5-thiazolyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [4-amino-2-[4-(2-dimethylaminoethyloxy)anilino]-1,3-thiazol-5-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [4-amino-2-[4-(2-dimethylaminoethyloxy)anilino]thiazol-5-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC4=C(C=C3)OCCO4)N

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC4=C(C=C3)OCCO4)N

InChI

InChI=1S/C22H24N4O4S/c1-26(2)9-10-28-16-6-4-15(5-7-16)24-22-25-21(23)20(31-22)19(27)14-3-8-17-18(13-14)30-12-11-29-17/h3-8,13H,9-12,23H2,1-2H3,(H,24,25)