N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NN=C(C)C3=CC(=C(C=C3)OC)COC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N/N=C(/C)\C3=CC(=C(C=C3)OC)COC

InChI

InChI=1S/C22H23N3O3S/c1-14(17-10-11-19(28-4)18(12-17)13-27-3)24-25-21(26)20-15(2)23-22(29-20)16-8-6-5-7-9-16/h5-12H,13H2,1-4H3,(H,25,26)/b24-14-