N-[1-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[3-(1,3-benzothiazol-2-yl)anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(1,3-benzothiazol-2-yl)anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O2S2/c1-13(22-20(26)18-10-5-11-27-18)19(25)23-15-7-4-6-14(12-15)21-24-16-8-2-3-9-17(16)28-21/h2-13H,1H3,(H,22,26)(H,23,25)