N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(4S)-chroman-4-yl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(4S)-chroman-4-yl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C18H16N2O2S2/c1-11-16(24-18(19-11)12-7-9-23-10-12)17(21)20-14-6-8-22-15-5-3-2-4-13(14)15/h2-5,7,9-10,14H,6,8H2,1H3,(H,20,21)/t14-/m0/s1