N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NN=CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N/N=C\C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C20H16ClN3O3S/c1-12-18(28-20(23-12)14-5-3-2-4-6-14)19(25)24-22-11-13-9-15(21)17-16(10-13)26-7-8-27-17/h2-6,9-11H,7-8H2,1H3,(H,24,25)/b22-11-