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

Systemtic Name: N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]propyl]thiophene-3-carboxamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C16H15N3O3S2/c1-22-11-2-3-12-13(8-11)24-16(18-12)19-14(20)4-6-17-15(21)10-5-7-23-9-10/h2-3,5,7-9H,4,6H2,1H3,(H,17,21)(H,18,19,20)