N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-p-tolylmethyleneamino]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-methylbenzylidene)amino]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(C2=NC3=C(S2)C=C(C=C3)OC)C(=O)C4=COCCO4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N(C2=NC3=C(S2)C=C(C=C3)OC)C(=O)C4=COCCO4

InChI

InChI=1S/C21H19N3O4S/c1-14-3-5-15(6-4-14)12-22-24(20(25)18-13-27-9-10-28-18)21-23-17-8-7-16(26-2)11-19(17)29-21/h3-8,11-13H,9-10H2,1-2H3/b22-12+