N-(1,3-benzothiazol-2-yl)-2-(1,2-benzoxazol-3-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1,2-benzoxazol-3-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1,2-benzoxazol-3-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1,2-benzoxazol-3-yl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1,2-benzoxazol-3-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-indoxazen-3-yl-N-(tetrahydrofurfuryl)acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C21H19N3O3S/c25-20(12-17-15-7-1-3-9-18(15)27-23-17)24(13-14-6-5-11-26-14)21-22-16-8-2-4-10-19(16)28-21/h1-4,7-10,14H,5-6,11-13H2