N-[3-[[(4S)-3,4-dihydro-2H-chromen-4-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(4S)-3,4-dihydro-2H-chromen-4-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(4S)-chroman-4-yl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(4S)-3,4-dihydro-2H-chromen-4-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(4S)-chroman-4-yl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N2O3S/c24-20(23-17-10-11-26-18-8-2-1-7-16(17)18)14-5-3-6-15(13-14)22-21(25)19-9-4-12-27-19/h1-9,12-13,17H,10-11H2,(H,22,25)(H,23,24)/t17-/m0/s1