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

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

Systemtic Name:N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)ethanamide
Openeye Name:N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide
CAS Name:N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide
IUPAC Name:N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide
Traditional Name:N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide
Formula: C21H24N2O3S
MolecularWeight: 384.49186
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24N2O3S/c1-5-14-7-9-15(10-8-14)13-18(24)22-21-23(6-2)19-16(25-3)11-12-17(26-4)20(19)27-21/h7-12H,5-6,13H2,1-4H3


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