N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C22H21N3O4S/c1-13-16(14(2)29-25-13)12-28-18-9-8-15(10-19(18)27-3)22(26)23-11-21-24-17-6-4-5-7-20(17)30-21/h4-10H,11-12H2,1-3H3,(H,23,26)