4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(3-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C)C

InChI

InChI=1S/C21H19N3O2S2/c1-12-5-4-6-15(9-12)26-11-18-22-14(3)19(28-18)20(25)24-21-23-16-8-7-13(2)10-17(16)27-21/h4-10H,11H2,1-3H3,(H,23,24,25)