N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)ethanamide

Systemtic Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)ethanamide Openeye Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide CAS Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide IUPAC Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide Traditional Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(C=CC=C3S2)CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(C=CC=C3S2)CC)CC

InChI

InChI=1S/C21H24N2OS/c1-4-15-10-12-16(13-11-15)14-19(24)22-21-23(6-3)20-17(5-2)8-7-9-18(20)25-21/h7-13H,4-6,14H2,1-3H3