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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H12ClN3OS2 MolecularWeight: 385.89038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H12ClN3OS2/c1-10-15(25-17(20-10)11-5-4-6-12(19)9-11)16(23)22-18-21-13-7-2-3-8-14(13)24-18/h2-9H,1H3,(H,21,22,23)