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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C19H15N3OS3 MolecularWeight: 397.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3OS3/c1-12-10-24-19(20-12)25-11-13-6-2-3-7-14(13)17(23)22-18-21-15-8-4-5-9-16(15)26-18/h2-10H,11H2,1H3,(H,21,22,23)