3-(1,3-benzothiazol-2-yl)-N-(3-ethylphenyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3-ethylphenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(3-ethylphenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3-ethylphenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3-ethylphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(3-ethylphenyl)propionamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2OS/c1-2-13-6-5-7-14(12-13)19-17(21)10-11-18-20-15-8-3-4-9-16(15)22-18/h3-9,12H,2,10-11H2,1H3,(H,19,21)