3-methyl-4-oxidanylidene-2-phenyl-N-[(1R)-1-thiophen-2-ylethyl]chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[(1R)-1-thiophen-2-ylethyl]chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-[(1R)-1-(2-thienyl)ethyl]chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-[(1R)-1-thiophen-2-ylethyl]-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-[(1R)-1-thiophen-2-ylethyl]chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-[(1R)-1-(2-thienyl)ethyl]chromene-8-carboxamide Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC(C)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N[C@H](C)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3S/c1-14-20(25)17-10-6-11-18(23(26)24-15(2)19-12-7-13-28-19)22(17)27-21(14)16-8-4-3-5-9-16/h3-13,15H,1-2H3,(H,24,26)/t15-/m1/s1