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

Systemtic Name: N-[3-oxidanylidene-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]thiophene-3-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=CSC=C4

Isomeric SMILES

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

InChI

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