N-[4-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)imino-3-ethanoyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)imino-3-ethanoyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[3-acetyl-4-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)imino-thiazol-5-yl]acetamide CAS Name: N-[3-acetyl-4-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)imino-5-thiazolyl]acetamide IUPAC Name: N-[3-acetyl-4-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)imino-1,3-thiazol-5-yl]acetamide Traditional Name: N-[3-acetyl-4-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)imino-4-thiazolin-5-yl]acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=C(S2)NC(=O)C)C3=CC4=C(C=C3)OCO4)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=C(S2)NC(=O)C)C3=CC4=C(C=C3)OCO4)C(=O)C)C

InChI

InChI=1S/C22H21N3O4S/c1-12-5-7-17(9-13(12)2)24-22-25(15(4)27)20(21(30-22)23-14(3)26)16-6-8-18-19(10-16)29-11-28-18/h5-10H,11H2,1-4H3,(H,23,26)