N-(1,3-benzothiazol-2-yl)-3-chloranyl-4-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-chloranyl-4-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-chloro-4-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-chloro-4-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-chloro-4-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-chloro-4-methyl-benzamide Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C15H11ClN2OS/c1-9-6-7-10(8-11(9)16)14(19)18-15-17-12-4-2-3-5-13(12)20-15/h2-8H,1H3,(H,17,18,19)