2-cyclopropyl-N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-methoxy-1,3-benzothiazole-7-carboxamide

Systemtic Name: 2-cyclopropyl-N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-methoxy-1,3-benzothiazole-7-carboxamide Openeye Name: 2-cyclopropyl-N-(3,5-dimethylisoxazol-4-yl)-4-methoxy-1,3-benzothiazole-7-carboxamide CAS Name: 2-cyclopropyl-N-(3,5-dimethyl-4-isoxazolyl)-4-methoxy-1,3-benzothiazole-7-carboxamide IUPAC Name: 2-cyclopropyl-N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-methoxy-1,3-benzothiazole-7-carboxamide Traditional Name: 2-cyclopropyl-N-(3,5-dimethylisoxazol-4-yl)-4-methoxy-1,3-benzothiazole-7-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)NC(=O)C2=C3C(=C(C=C2)OC)N=C(S3)C4CC4

Isomeric SMILES

CC1=C(C(=NO1)C)NC(=O)C2=C3C(=C(C=C2)OC)N=C(S3)C4CC4

InChI

InChI=1S/C17H17N3O3S/c1-8-13(9(2)23-20-8)18-16(21)11-6-7-12(22-3)14-15(11)24-17(19-14)10-4-5-10/h6-7,10H,4-5H2,1-3H3,(H,18,21)