2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COCC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COCC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)OC

InChI

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