2,3-dihydro-1,4-benzodioxin-6-yl-(4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)methanone Openeye Name: (2-anilino-4-methyl-thiazol-5-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: (2-anilino-4-methyl-5-thiazolyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: (2-anilino-4-methyl-1,3-thiazol-5-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: (2-anilino-4-methyl-thiazol-5-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H16N2O3S/c1-12-18(25-19(20-12)21-14-5-3-2-4-6-14)17(22)13-7-8-15-16(11-13)24-10-9-23-15/h2-8,11H,9-10H2,1H3,(H,20,21)