N-[3-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(4-indan-5-ylthiazol-2-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]amino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(4-indan-5-ylthiazol-2-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H23N3O3S/c28-22(18-6-2-7-19(13-18)25-23(29)21-8-3-11-30-21)27-24-26-20(14-31-24)17-10-9-15-4-1-5-16(15)12-17/h2,6-7,9-10,12-14,21H,1,3-5,8,11H2,(H,25,29)(H,26,27,28)