2-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-[4-(3-pyridyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 2-oxo-N-[4-(3-pyridinyl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-[4-(3-pyridyl)thiazol-2-yl]chromene-3-carboxamide Formula: C18H11N3O3S MolecularWeight: 349.36324

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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=CN=CC=C4

Isomeric SMILES

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

InChI

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