N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(4R)-chroman-4-yl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[(4R)-chroman-4-yl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N[C@@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C21H20N2O3S/c1-14-22-16(13-27-14)12-26-17-8-6-15(7-9-17)21(24)23-19-10-11-25-20-5-3-2-4-18(19)20/h2-9,13,19H,10-12H2,1H3,(H,23,24)/t19-/m1/s1