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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H21N3O2S2/c1-15-24-17(14-28-15)13-27-18-7-4-6-16(12-18)22(26)23-11-5-10-21-25-19-8-2-3-9-20(19)29-21/h2-4,6-9,12,14H,5,10-11,13H2,1H3,(H,23,26)