N-[4-[2-oxidanylidene-2-[(2-oxidanylidenechromen-3-yl)amino]ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(2-oxidanylidenechromen-3-yl)amino]ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-[2-oxo-2-[(2-oxochromen-3-yl)amino]ethyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[2-oxo-2-[(2-oxo-1-benzopyran-3-yl)amino]ethyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-oxo-2-[(2-oxochromen-3-yl)amino]ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-[2-keto-2-[(2-ketochromen-3-yl)amino]ethyl]thiazol-2-yl]thiophene-3-carboxamide Formula: C19H13N3O4S2 MolecularWeight: 411.45422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C19H13N3O4S2/c23-16(21-14-7-11-3-1-2-4-15(11)26-18(14)25)8-13-10-28-19(20-13)22-17(24)12-5-6-27-9-12/h1-7,9-10H,8H2,(H,21,23)(H,20,22,24)