N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[4-(2-oxochromen-3-yl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-[4-(2-ketochromen-3-yl)thiazol-2-yl]nicotinamide Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C18H11N3O3S/c22-16(12-5-3-7-19-9-12)21-18-20-14(10-25-18)13-8-11-4-1-2-6-15(11)24-17(13)23/h1-10H,(H,20,21,22)