N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H15ClN4O2S2 MolecularWeight: 442.9417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H15ClN4O2S2/c1-10-17(29-19(22-10)12-4-3-5-13(21)8-12)18(27)25-20-24-15-7-6-14(23-11(2)26)9-16(15)28-20/h3-9H,1-2H3,(H,23,26)(H,24,25,27)