2,3,4a,5-tetrahydro-1,4-benzodioxin-6-yl-[4-azanyl-2-[[4-(2-morpholin-4-ylethoxy)phenyl]amino]-1,3-thiazol-5-yl]methanone

Systemtic Name: 2,3,4a,5-tetrahydro-1,4-benzodioxin-6-yl-[4-azanyl-2-[[4-(2-morpholin-4-ylethoxy)phenyl]amino]-1,3-thiazol-5-yl]methanone Openeye Name: [4-amino-2-[4-(2-morpholinoethoxy)anilino]thiazol-5-yl]-(2,3,4a,5-tetrahydro-1,4-benzodioxin-6-yl)methanone CAS Name: [4-amino-2-[4-[2-(4-morpholinyl)ethoxy]anilino]-5-thiazolyl]-(2,3,4a,5-tetrahydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [4-amino-2-[4-(2-morpholin-4-ylethoxy)anilino]-1,3-thiazol-5-yl]-(2,3,4a,5-tetrahydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [4-amino-2-[4-(2-morpholinoethoxy)anilino]thiazol-5-yl]-(2,3,4a,5-tetrahydro-1,4-benzodioxin-6-yl)methanone Formula: C24H28N4O5S MolecularWeight: 484.56792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=C(C=C2)NC3=NC(=C(S3)C(=O)C4=CC=C5C(C4)OCCO5)N

Isomeric SMILES

C1COCCN1CCOC2=CC=C(C=C2)NC3=NC(=C(S3)C(=O)C4=CC=C5C(C4)OCCO5)N

InChI

InChI=1S/C24H28N4O5S/c25-23-22(21(29)16-1-6-19-20(15-16)33-14-13-32-19)34-24(27-23)26-17-2-4-18(5-3-17)31-12-9-28-7-10-30-11-8-28/h1-6,20H,7-15,25H2,(H,26,27)