N-benzo[e][1,3]benzothiazol-2-yl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

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