N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C21H19N3O3S2/c1-13-3-5-15(6-4-13)27-11-20-22-14(12-28-20)9-19(25)24-21-23-17-8-7-16(26-2)10-18(17)29-21/h3-8,10,12H,9,11H2,1-2H3,(H,23,24,25)