N-(1,3-benzodioxol-5-yl)-2-[2-(9-ethylcarbazol-2-yl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(9-ethylcarbazol-2-yl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-2-(9-ethylcarbazol-2-yl)imino-4-oxo-thiazolidin-5-yl]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(9-ethyl-2-carbazolyl)imino]-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(9-ethylcarbazol-2-yl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-2-(9-ethylcarbazol-2-yl)imino-4-keto-thiazolidin-5-yl]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C29H26N4O4S MolecularWeight: 526.60614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)N=C4N(C(=O)C(S4)CC(=O)NC5=CC6=C(C=C5)OCO6)CC=C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)N=C4N(C(=O)C(S4)CC(=O)NC5=CC6=C(C=C5)OCO6)CC=C

InChI

InChI=1S/C29H26N4O4S/c1-3-13-33-28(35)26(16-27(34)30-19-10-12-24-25(15-19)37-17-36-24)38-29(33)31-18-9-11-21-20-7-5-6-8-22(20)32(4-2)23(21)14-18/h3,5-12,14-15,26H,1,4,13,16-17H2,2H3,(H,30,34)