N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)ethanamide

Systemtic Name: N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)ethanamide Openeye Name: N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide CAS Name: N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide IUPAC Name: N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide Traditional Name: N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-5-15-8-10-16(11-9-15)13-18(24)22-21-23(6-2)19-17(25-4)12-7-14(3)20(19)26-21/h7-12H,5-6,13H2,1-4H3