N-(1,3-benzothiazol-2-yl)-N-phenethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-phenethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-phenethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-benzamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c25-21(18-11-5-2-6-12-18)24(16-15-17-9-3-1-4-10-17)22-23-19-13-7-8-14-20(19)26-22/h1-14H,15-16H2