(5Z)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]-3-(1,3-thiazol-2-yl)imidazol-4-one

Systemtic Name: (5Z)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]-3-(1,3-thiazol-2-yl)imidazol-4-one Openeye Name: (5Z)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]-3-thiazol-2-yl-imidazol-4-one CAS Name: (5Z)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]-3-(2-thiazolyl)-4-imidazolone IUPAC Name: (5Z)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]-3-(1,3-thiazol-2-yl)imidazol-4-one Traditional Name: (5Z)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]-3-thiazol-2-yl-2-imidazolin-4-one Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)C4=NC=CS4

InChI

InChI=1S/C21H15N3OS/c25-20-18(13-7-10-16-8-3-1-4-9-16)23-19(17-11-5-2-6-12-17)24(20)21-22-14-15-26-21/h1-15H/b10-7+,18-13-