N-(1,3-benzothiazol-2-yl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-(3,5-dimethylisoxazol-4-yl)thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-(3,5-dimethyl-4-isoxazolyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-(3,5-dimethylisoxazol-4-yl)thiophene-2-carboxamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CC=C(S2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NO1)C)C2=CC=C(S2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3O2S2/c1-9-15(10(2)22-20-9)13-7-8-14(23-13)16(21)19-17-18-11-5-3-4-6-12(11)24-17/h3-8H,1-2H3,(H,18,19,21)