5-methyl-N-[6-(2-phenoxyethanoylamino)-1,3-benzothiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[6-(2-phenoxyethanoylamino)-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[6-[(1-oxo-2-phenoxyethyl)amino]-1,3-benzothiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-methyl-N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S2/c1-13-7-10-17(28-13)20(26)24-21-23-16-9-8-14(11-18(16)29-21)22-19(25)12-27-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,22,25)(H,23,24,26)