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

Systemtic Name: 3-phenoxy-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)propanamide Openeye Name: 3-phenoxy-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)propanamide CAS Name: 3-phenoxy-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)propanamide IUPAC Name: 3-phenoxy-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)propanamide Traditional Name: 3-phenoxy-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)propionamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2S2/c22-17(10-11-23-13-6-2-1-3-7-13)20-19-21-18-14-8-4-5-9-15(14)24-12-16(18)25-19/h1-9H,10-12H2,(H,20,21,22)