N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-5-phenyl-isoxazole-3-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=NOC(=C3)C4=CC=CC=C4)N2CCOC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=NOC(=C3)C4=CC=CC=C4)N2CCOC

InChI

InChI=1S/C22H21N3O3S/c1-14-11-18-20(12-15(14)2)29-22(25(18)9-10-27-3)23-21(26)17-13-19(28-24-17)16-7-5-4-6-8-16/h4-8,11-13H,9-10H2,1-3H3