N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)CN5C=NC=N5

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)CN5C=NC=N5

InChI

InChI=1S/C22H21N5O2S/c28-21(17-9-7-16(8-10-17)12-26-15-23-14-24-26)27(13-18-4-3-11-29-18)22-25-19-5-1-2-6-20(19)30-22/h1-2,5-10,14-15,18H,3-4,11-13H2