N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[2-oxo-4-(p-tolyl)thiazol-3-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C21H20N2O3S/c1-14-6-8-15(9-7-14)18-13-27-21(25)23(18)12-20(24)22-17-10-11-26-19-5-3-2-4-16(17)19/h2-9,13,17H,10-12H2,1H3,(H,22,24)/t17-/m0/s1