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

Systemtic Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-thiazol-4-yl]phenyl]acetamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)CC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H17N3OS2/c1-12-20(14-7-9-15(10-8-14)21-13(2)24)23-19(25-12)11-18-22-16-5-3-4-6-17(16)26-18/h3-10H,11H2,1-2H3,(H,21,24)