N-(2-oxidanylidenechromen-3-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-oxidanylidenechromen-3-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-oxochromen-3-yl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-(2-oxo-1-benzopyran-3-yl)-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-oxochromen-3-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-ketochromen-3-yl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)NC(=O)CC3=CSC(=N3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)NC(=O)CC3=CSC(=N3)N4C=CC=C4

InChI

InChI=1S/C18H13N3O3S/c22-16(10-13-11-25-18(19-13)21-7-3-4-8-21)20-14-9-12-5-1-2-6-15(12)24-17(14)23/h1-9,11H,10H2,(H,20,22)