N-(2-methyl-1,3-benzothiazol-6-yl)-4-propyl-benzamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-propyl-benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-propyl-benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-propylbenzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-propylbenzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-propyl-benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C18H18N2OS/c1-3-4-13-5-7-14(8-6-13)18(21)20-15-9-10-16-17(11-15)22-12(2)19-16/h5-11H,3-4H2,1-2H3,(H,20,21)