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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N,4-diethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N,4-diethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N,4-diethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N,4-diethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N,4-diethyl-benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC)C2=NC3=CC=CC=C3S2

InChI

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