N-[3-oxidanylidene-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-oxo-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]thiophene-2-carboxamide CAS Name: N-[3-oxo-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]thiophene-2-carboxamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O3S2/c25-19(10-11-22-20(26)17-7-4-12-28-17)24-21-23-16-9-8-15(13-18(16)29-21)27-14-5-2-1-3-6-14/h1-9,12-13H,10-11H2,(H,22,26)(H,23,24,25)