N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(methoxymethyl)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(methoxymethyl)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(methoxymethyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-(methoxymethyl)-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(methoxymethyl)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(methoxymethyl)-N-(tetrahydrofurfuryl)benzamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)N(CC2CCCO2)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)N(CC2CCCO2)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN2O3S/c1-28-14-16-4-2-5-18(12-16)22(27)26(13-20-6-3-11-29-20)23-25-21(15-30-23)17-7-9-19(24)10-8-17/h2,4-5,7-10,12,15,20H,3,6,11,13-14H2,1H3