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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(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=C2C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H21N3O2S2/c1-14(21-24-18-9-5-7-11-20(18)29-21)25(3)22(26)17-8-4-6-10-19(17)27-12-16-13-28-15(2)23-16/h4-11,13-14H,12H2,1-3H3