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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)methanone Openeye Name: (2-anilino-4-phenyl-thiazol-5-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: (2-anilino-4-phenyl-5-thiazolyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: (2-anilino-4-phenyl-1,3-thiazol-5-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: (2-anilino-4-phenyl-thiazol-5-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C3=C(N=C(S3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C3=C(N=C(S3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O3S/c27-22(17-11-12-19-20(15-17)29-14-13-28-19)23-21(16-7-3-1-4-8-16)26-24(30-23)25-18-9-5-2-6-10-18/h1-12,15H,13-14H2,(H,25,26)