N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-3-phenylpropanamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-phenyl-propionamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2S/c22-17(11-10-13-6-2-1-3-7-13)20-19-21-18-14-8-4-5-9-15(14)23-12-16(18)24-19/h1-9H,10-12H2,(H,20,21,22)