N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C19H15N3OS2 MolecularWeight: 365.4719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3OS2/c1-12-6-8-13(9-7-12)18-20-14(11-24-18)10-17(23)22-19-21-15-4-2-3-5-16(15)25-19/h2-9,11H,10H2,1H3,(H,21,22,23)