N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[5-(phenylmethyl)-1,3-thiazol-2-yl]amino]prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[5-(phenylmethyl)-1,3-thiazol-2-yl]amino]prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-[(5-benzylthiazol-2-yl)amino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[[5-(phenylmethyl)-2-thiazolyl]amino]prop-1-enyl]benzamide IUPAC Name: 4-[(E)-3-[(5-benzyl-1,3-thiazol-2-yl)amino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[(5-benzylthiazol-2-yl)amino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c27-21(26-23-24-15-20(29-23)14-17-4-2-1-3-5-17)13-8-16-6-9-18(10-7-16)22(28)25-19-11-12-19/h1-10,13,15,19H,11-12,14H2,(H,25,28)(H,24,26,27)/b13-8+