N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-chroman-4-ylideneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-chroman-4-ylideneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C\1COC2=CC=CC=C2/C1=N\NC(=O)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c24-19(12-20-21-17(13-26-20)14-6-2-1-3-7-14)23-22-16-10-11-25-18-9-5-4-8-15(16)18/h1-9,13H,10-12H2,(H,23,24)/b22-16-