3-methyl-4-oxidanylidene-2-phenyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-[4-(1-piperidylmethyl)thiazol-2-yl]chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-[4-(piperidinomethyl)thiazol-2-yl]chromene-8-carboxamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC(=CS3)CN4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC(=CS3)CN4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3S/c1-17-22(30)20-11-8-12-21(24(20)32-23(17)18-9-4-2-5-10-18)25(31)28-26-27-19(16-33-26)15-29-13-6-3-7-14-29/h2,4-5,8-12,16H,3,6-7,13-15H2,1H3,(H,27,28,31)