N-[3-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[[4-(4-ethylphenyl)thiazol-2-yl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[[4-(4-ethylphenyl)-2-thiazolyl]amino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[[4-(4-ethylphenyl)thiazol-2-yl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C23H23N3O3S/c1-2-15-8-10-16(11-9-15)19-14-30-23(25-19)26-21(27)17-5-3-6-18(13-17)24-22(28)20-7-4-12-29-20/h3,5-6,8-11,13-14,20H,2,4,7,12H2,1H3,(H,24,28)(H,25,26,27)