4-[2-[(2-oxidanylidenechromen-3-yl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[(2-oxidanylidenechromen-3-yl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[(2-oxochromene-3-carbonyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[(2-oxochromene-3-carbonyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[(2-ketochromene-3-carbonyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C18H12N4O4S MolecularWeight: 380.37728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C18H12N4O4S/c19-15(23)12-6-10(7-20-12)13-8-27-18(21-13)22-16(24)11-5-9-3-1-2-4-14(9)26-17(11)25/h1-8,20H,(H2,19,23)(H,21,22,24)