N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)isoxazole-3-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C20H17N3O3S/c1-11-8-12(2)18-17(9-11)27-20(21-18)22-19(24)15-10-16(26-23-15)13-4-6-14(25-3)7-5-13/h4-10H,1-3H3,(H,21,22,24)