N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yl-benzamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yl-benzamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-isopropyl-benzamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-propan-2-ylbenzamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-propan-2-ylbenzamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-isopropyl-benzamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C18H17ClN2OS/c1-10(2)12-4-6-13(7-5-12)17(22)21-18-20-15-9-14(19)11(3)8-16(15)23-18/h4-10H,1-3H3,(H,20,21,22)