N-(1,3-benzothiazol-2-ylmethyl)-4-ethyl-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethyl-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethyl-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethyl-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethyl-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethyl-N-methyl-benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2OS/c1-3-13-8-10-14(11-9-13)18(21)20(2)12-17-19-15-6-4-5-7-16(15)22-17/h4-11H,3,12H2,1-2H3