N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-isopropylphenyl)acetamide CAS Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-p-cumenyl-acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=C(C=C3)C(C)C)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=C(C=C3)C(C)C)N2C

InChI

InChI=1S/C21H24N2O2S/c1-5-25-17-7-6-8-18-20(17)23(4)21(26-18)22-19(24)13-15-9-11-16(12-10-15)14(2)3/h6-12,14H,5,13H2,1-4H3