2-(4-methyl-1,3-thiazol-2-yl)-N-[[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]ethanamide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[[(2S)-2-phenylchroman-4-ylidene]amino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[[(2S)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[[(2S)-2-phenylchroman-4-ylidene]amino]acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C2CC(OC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NN=C2C[C@H](OC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-14-13-27-21(22-14)12-20(25)24-23-17-11-19(15-7-3-2-4-8-15)26-18-10-6-5-9-16(17)18/h2-10,13,19H,11-12H2,1H3,(H,24,25)/t19-/m0/s1