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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O2S2/c1-14-6-9-16(10-7-14)28-12-20-24-18(13-29-20)22(27)26-23-25-21-17-5-3-2-4-15(17)8-11-19(21)30-23/h2-11,13H,12H2,1H3,(H,25,26,27)