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

Systemtic Name: 2-[(5R)-2-(9-ethylcarbazol-3-yl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(5R)-3-allyl-2-(9-ethylcarbazol-3-yl)imino-4-oxo-thiazolidin-5-yl]-N-benzyl-acetamide CAS Name: 2-[(5R)-2-[(9-ethyl-3-carbazolyl)imino]-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5R)-2-(9-ethylcarbazol-3-yl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-allyl-2-(9-ethylcarbazol-3-yl)imino-4-keto-thiazolidin-5-yl]-N-benzyl-acetamide Formula: C29H28N4O2S MolecularWeight: 496.62322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=C3N(C(=O)C(S3)CC(=O)NCC4=CC=CC=C4)CC=C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=C3N(C(=O)[C@H](S3)CC(=O)NCC4=CC=CC=C4)CC=C)C5=CC=CC=C51

InChI

InChI=1S/C29H28N4O2S/c1-3-16-33-28(35)26(18-27(34)30-19-20-10-6-5-7-11-20)36-29(33)31-21-14-15-25-23(17-21)22-12-8-9-13-24(22)32(25)4-2/h3,5-15,17,26H,1,4,16,18-19H2,2H3,(H,30,34)/t26-/m1/s1