N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-ethylphenyl)ethanamide

Systemtic Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-ethylphenyl)ethanamide Openeye Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-ethylphenyl)acetamide CAS Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-ethylphenyl)acetamide IUPAC Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-ethylphenyl)acetamide Traditional Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-ethylphenyl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)NC(=O)C)CCOCC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)NC(=O)C)CCOCC

InChI

InChI=1S/C23H27N3O3S/c1-4-17-6-8-18(9-7-17)14-22(28)25-23-26(12-13-29-5-2)20-11-10-19(24-16(3)27)15-21(20)30-23/h6-11,15H,4-5,12-14H2,1-3H3,(H,24,27)