1-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(4-phenylthiazol-2-yl)sulfanyl-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[(4-phenyl-2-thiazolyl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[(4-phenylthiazol-2-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C23H22N2OS2 MolecularWeight: 406.56358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC(=CS3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC(=CS3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H22N2OS2/c1-23(2)18-11-7-8-12-20(18)25(3)21(23)13-17(26)14-27-22-24-19(15-28-22)16-9-5-4-6-10-16/h4-13,15H,14H2,1-3H3