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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NC4=C(C=CC=C4S3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NC4=C(C=CC=C4S3)OC)C

InChI

InChI=1S/C21H19N3O3S2/c1-12-7-9-14(10-8-12)27-11-17-22-13(2)19(29-17)20(25)24-21-23-18-15(26-3)5-4-6-16(18)28-21/h4-10H,11H2,1-3H3,(H,23,24,25)